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Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2006-05-22 14:17:34 UTC

Update Date

2021-09-14 15:40:22 UTC

HMDB ID

HMDB0002060

Secondary Accession Numbers

HMDB02060

Metabolite Identification

Common Name

O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose

Description

O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose is a milk oligosaccharide alditol derived from mucin glycoprotein detected with High-performance anion exchange-chromatography. (PMID: 1799211 ). This oligosaccharide alditol is also found in purified human bronchial mucins. (PMID: 1337867 ) This O-glycan is present in normal human mucins along the intestinal tract. (PMID: 15361072 ).

Structure

MOL 3D MOL SDF 3D SDF PDB 3D PDB SMILES InChI


  Mrv0541 02231219202D          

 36 37  0  0  1  0            999 V2000
   14.0476   -7.8807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0476   -8.7053    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.7608   -9.1176    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.4727   -8.7053    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.4727   -7.8807    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.7608   -7.4698    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3330   -9.1176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6184   -8.7053    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.6184   -7.8807    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.9037   -7.4684    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.1891   -7.8807    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.1891   -8.7053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9037   -9.1176    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.7608   -6.6453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1873   -7.4684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1873   -9.1176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7608   -9.9421    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3330   -7.4684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9037   -6.6438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4745   -7.4684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7598   -7.8807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9037   -9.9421    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1891  -10.3544    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.1891  -11.1790    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.4745  -11.5912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9037  -11.5912    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.4745   -9.9421    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7598  -10.3544    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.4745   -9.1176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0452   -9.9421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7598  -11.1790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3307  -10.3544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4745  -12.4158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6184  -12.8280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9037  -12.4158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1891  -12.8280    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  2  7  1  6  0  0  0
  8  7  1  1  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  8 13  1  0  0  0  0
  6 14  1  1  0  0  0
  5 15  1  1  0  0  0
  4 16  1  1  0  0  0
  3 17  1  6  0  0  0
  9 18  1  6  0  0  0
 10 19  1  6  0  0  0
 11 20  1  6  0  0  0
 20 21  1  0  0  0  0
 13 22  1  6  0  0  0
 22 23  1  0  0  0  0
 23 24  1  6  0  0  0
 24 25  1  0  0  0  0
 24 26  1  1  0  0  0
 23 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  6  0  0  0
 28 30  1  0  0  0  0
 28 31  1  6  0  0  0
 30 32  1  0  0  0  0
 25 33  2  0  0  0  0
 26 35  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
M  END

HMDB0002060
     RDKit          3D
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetyl...
 71 72  0  0  0  0  0  0  0  0999 V2000
   -1.2065   -2.8319   -3.6274 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9242   -2.4647   -2.4133 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1599   -2.1645   -2.5608 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4082   -2.4048   -1.0913 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3256   -2.0204   -0.0404 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.5470   -3.3181    0.7117 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0217   -4.3575    0.4402 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7420   -1.0496    0.8825 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.2246    0.1230    0.3787 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1722    0.6773    1.0993 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7120    1.8964    1.6590 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1319    2.3029    2.6588 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4409    3.4857    3.4075 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4775    3.8430    4.4131 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4588    2.7778    2.0594 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2619    3.7961    1.1483 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0530    1.5943    1.3393 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.2962    1.8184    0.8456 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0190    1.1309    0.3050 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.6139    0.1730   -0.4993 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5712    0.3476   -1.8476 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4551   -0.8959   -2.4562 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4586   -1.6984   -1.8789 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1582   -3.1524   -2.1683 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7723   -1.3186   -2.5861 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4468   -1.2073   -3.9366 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0751    0.1015   -2.0787 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1865    0.5877   -2.7356 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8985    0.9428   -2.4010 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9992    2.2593   -2.1053 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8820   -0.5984    1.9014 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.3069    0.1879    2.8694 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9720    0.1140    1.2056 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.5275    1.2897    0.5520 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0205    0.6465    2.1947 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0414    1.2854    1.5219 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4763   -2.0781   -3.9518 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9019   -2.9443   -4.5137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6906   -3.8128   -3.5626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4161   -2.6328   -0.9439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2927   -1.7091   -0.5069 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2270   -3.2801    1.5415 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0436   -1.4657    1.5896 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0524    0.0612    1.9501 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4091    1.4864    3.3571 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4029    3.1850    3.8455 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5362    4.3119    2.6870 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4451    4.8186    4.5975 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0954    3.0722    2.8956 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3357    3.6965    0.7883 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0760    0.7381    2.0962 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9597    1.6802    1.5671 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7517    1.9772   -0.3347 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8519    1.1211   -2.1779 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5721   -1.4929   -0.8020 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1236   -3.6673   -2.4201 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5613   -3.2167   -3.0916 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6282   -3.6800   -1.3655 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5759   -2.0186   -2.3687 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7461   -2.0175   -4.4345 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2668    0.0910   -1.0026 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9986    0.0879   -2.5183 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7393    0.8621   -3.5257 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9196    2.5875   -1.9954 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2642   -1.5043    2.3747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6831    0.0888    3.7629 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5362   -0.4465    0.4635 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4312    1.9821    1.2450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5683    1.3727    2.9024 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3857   -0.1984    2.8453 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9509    1.0460    1.8397 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  5  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 12 15  1  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 25 26  1  0
 25 27  1  0
 27 28  1  0
 27 29  1  0
 29 30  1  0
  8 31  1  0
 31 32  1  0
 31 33  1  0
 33 34  1  0
 33 35  1  0
 35 36  1  0
 19 10  1  0
 29 21  1  0
  1 37  1  0
  1 38  1  0
  1 39  1  0
  4 40  1  0
  5 41  1  6
  6 42  1  0
  8 43  1  1
 10 44  1  1
 12 45  1  1
 13 46  1  0
 13 47  1  0
 14 48  1  0
 15 49  1  1
 16 50  1  0
 17 51  1  1
 18 52  1  0
 19 53  1  6
 21 54  1  1
 23 55  1  1
 24 56  1  0
 24 57  1  0
 24 58  1  0
 25 59  1  6
 26 60  1  0
 27 61  1  1
 28 62  1  0
 29 63  1  6
 30 64  1  0
 31 65  1  1
 32 66  1  0
 33 67  1  6
 34 68  1  0
 35 69  1  0
 35 70  1  0
 36 71  1  0
M  END


  Mrv0541 02231219202D          

 36 37  0  0  1  0            999 V2000
   14.0476   -7.8807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0476   -8.7053    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.7608   -9.1176    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.4727   -8.7053    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.4727   -7.8807    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.7608   -7.4698    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3330   -9.1176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6184   -8.7053    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.6184   -7.8807    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.9037   -7.4684    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.1891   -7.8807    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.1891   -8.7053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9037   -9.1176    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.7608   -6.6453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1873   -7.4684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1873   -9.1176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7608   -9.9421    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3330   -7.4684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9037   -6.6438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4745   -7.4684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7598   -7.8807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9037   -9.9421    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1891  -10.3544    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.1891  -11.1790    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.4745  -11.5912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9037  -11.5912    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.4745   -9.9421    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7598  -10.3544    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.4745   -9.1176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0452   -9.9421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7598  -11.1790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3307  -10.3544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4745  -12.4158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6184  -12.8280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9037  -12.4158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1891  -12.8280    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  2  7  1  6  0  0  0
  8  7  1  1  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  8 13  1  0  0  0  0
  6 14  1  1  0  0  0
  5 15  1  1  0  0  0
  4 16  1  1  0  0  0
  3 17  1  6  0  0  0
  9 18  1  6  0  0  0
 10 19  1  6  0  0  0
 11 20  1  6  0  0  0
 20 21  1  0  0  0  0
 13 22  1  6  0  0  0
 22 23  1  0  0  0  0
 23 24  1  6  0  0  0
 24 25  1  0  0  0  0
 24 26  1  1  0  0  0
 23 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  6  0  0  0
 28 30  1  0  0  0  0
 28 31  1  6  0  0  0
 30 32  1  0  0  0  0
 25 33  2  0  0  0  0
 26 35  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0002060

> <DATABASE_NAME>
hmdb

> <SMILES>
C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@@H](O)[C@@H](CO)O[C@H]2O[C@@H]([C@@H](O)[C@H](O)CO)[C@@H](NC(C)=O)C=O)[C@@H](O)[C@H](O)[C@@H]1O

> <INCHI_IDENTIFIER>
InChI=1S/C20H35NO15/c1-6-11(27)14(30)16(32)19(33-6)36-18-15(31)13(29)10(5-24)34-20(18)35-17(12(28)9(26)4-23)8(3-22)21-7(2)25/h3,6,8-20,23-24,26-32H,4-5H2,1-2H3,(H,21,25)/t6-,8-,9+,10+,11+,12-,13-,14+,15-,16-,17+,18+,19-,20-/m0/s1

> <INCHI_KEY>
SJHVKKOMMHUSLU-BKFPXMEMSA-N

> <FORMULA>
C20H35NO15

> <MOLECULAR_WEIGHT>
529.4896

> <EXACT_MASS>
529.200669455

> <JCHEM_ACCEPTOR_COUNT>
15

> <JCHEM_AVERAGE_POLARIZABILITY>
49.299733957926094

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
10

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
N-[(2R,3R,4S,5R)-3-{[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-4,5,6-trihydroxy-1-oxohexan-2-yl]acetamide

> <ALOGPS_LOGP>
-2.25

> <JCHEM_LOGP>
-6.351157081333333

> <ALOGPS_LOGS>
-0.66

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
12.13961185835505

> <JCHEM_PKA_STRONGEST_ACIDIC>
11.359786123660587

> <JCHEM_PKA_STRONGEST_BASIC>
-3.6121826294395536

> <JCHEM_POLAR_SURFACE_AREA>
265.15999999999997

> <JCHEM_REFRACTIVITY>
111.7298

> <JCHEM_ROTATABLE_BOND_COUNT>
11

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.16e+02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
N-[(2R,3R,4S,5R)-3-{[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-4,5,6-trihydroxy-1-oxohexan-2-yl]acetamide

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0002060
     RDKit          3D
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetyl...
 71 72  0  0  0  0  0  0  0  0999 V2000
   -1.2065   -2.8319   -3.6274 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9242   -2.4647   -2.4133 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1599   -2.1645   -2.5608 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4082   -2.4048   -1.0913 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3256   -2.0204   -0.0404 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.5470   -3.3181    0.7117 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0217   -4.3575    0.4402 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7420   -1.0496    0.8825 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.2246    0.1230    0.3787 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1722    0.6773    1.0993 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7120    1.8964    1.6590 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1319    2.3029    2.6588 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4409    3.4857    3.4075 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4775    3.8430    4.4131 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4588    2.7778    2.0594 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2619    3.7961    1.1483 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0530    1.5943    1.3393 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.2962    1.8184    0.8456 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0190    1.1309    0.3050 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.6139    0.1730   -0.4993 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5712    0.3476   -1.8476 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4551   -0.8959   -2.4562 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4586   -1.6984   -1.8789 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1582   -3.1524   -2.1683 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7723   -1.3186   -2.5861 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4468   -1.2073   -3.9366 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0751    0.1015   -2.0787 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1865    0.5877   -2.7356 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8985    0.9428   -2.4010 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9992    2.2593   -2.1053 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8820   -0.5984    1.9014 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.3069    0.1879    2.8694 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9720    0.1140    1.2056 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.5275    1.2897    0.5520 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0205    0.6465    2.1947 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0414    1.2854    1.5219 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4763   -2.0781   -3.9518 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9019   -2.9443   -4.5137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6906   -3.8128   -3.5626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4161   -2.6328   -0.9439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2927   -1.7091   -0.5069 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2270   -3.2801    1.5415 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0436   -1.4657    1.5896 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0524    0.0612    1.9501 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4091    1.4864    3.3571 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4029    3.1850    3.8455 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5362    4.3119    2.6870 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4451    4.8186    4.5975 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0954    3.0722    2.8956 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3357    3.6965    0.7883 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0760    0.7381    2.0962 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9597    1.6802    1.5671 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7517    1.9772   -0.3347 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8519    1.1211   -2.1779 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5721   -1.4929   -0.8020 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1236   -3.6673   -2.4201 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5613   -3.2167   -3.0916 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6282   -3.6800   -1.3655 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5759   -2.0186   -2.3687 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7461   -2.0175   -4.4345 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2668    0.0910   -1.0026 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9986    0.0879   -2.5183 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7393    0.8621   -3.5257 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9196    2.5875   -1.9954 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2642   -1.5043    2.3747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6831    0.0888    3.7629 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5362   -0.4465    0.4635 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4312    1.9821    1.2450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5683    1.3727    2.9024 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3857   -0.1984    2.8453 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9509    1.0460    1.8397 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  5  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 12 15  1  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 25 26  1  0
 25 27  1  0
 27 28  1  0
 27 29  1  0
 29 30  1  0
  8 31  1  0
 31 32  1  0
 31 33  1  0
 33 34  1  0
 33 35  1  0
 35 36  1  0
 19 10  1  0
 29 21  1  0
  1 37  1  0
  1 38  1  0
  1 39  1  0
  4 40  1  0
  5 41  1  6
  6 42  1  0
  8 43  1  1
 10 44  1  1
 12 45  1  1
 13 46  1  0
 13 47  1  0
 14 48  1  0
 15 49  1  1
 16 50  1  0
 17 51  1  1
 18 52  1  0
 19 53  1  6
 21 54  1  1
 23 55  1  1
 24 56  1  0
 24 57  1  0
 24 58  1  0
 25 59  1  6
 26 60  1  0
 27 61  1  1
 28 62  1  0
 29 63  1  6
 30 64  1  0
 31 65  1  1
 32 66  1  0
 33 67  1  6
 34 68  1  0
 35 69  1  0
 35 70  1  0
 36 71  1  0
M  END

HEADER    PROTEIN                                 23-FEB-12   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-FEB-12         0                                  
HETATM    1  O   UNK     0      26.222 -14.711   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0      26.222 -16.250   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      27.554 -17.019   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      28.882 -16.250   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      28.882 -14.711   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      27.554 -13.944   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0      24.888 -17.019   0.000  0.00  0.00           O+0
HETATM    8  C   UNK     0      23.554 -16.250   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      23.554 -14.711   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      22.220 -13.941   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      20.886 -14.711   0.000  0.00  0.00           C+0
HETATM   12  O   UNK     0      20.886 -16.250   0.000  0.00  0.00           O+0
HETATM   13  C   UNK     0      22.220 -17.019   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      27.554 -12.404   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0      30.216 -13.941   0.000  0.00  0.00           O+0
HETATM   16  O   UNK     0      30.216 -17.019   0.000  0.00  0.00           O+0
HETATM   17  O   UNK     0      27.554 -18.559   0.000  0.00  0.00           O+0
HETATM   18  O   UNK     0      24.888 -13.941   0.000  0.00  0.00           O+0
HETATM   19  O   UNK     0      22.220 -12.402   0.000  0.00  0.00           O+0
HETATM   20  C   UNK     0      19.552 -13.941   0.000  0.00  0.00           C+0
HETATM   21  O   UNK     0      18.218 -14.711   0.000  0.00  0.00           O+0
HETATM   22  O   UNK     0      22.220 -18.559   0.000  0.00  0.00           O+0
HETATM   23  C   UNK     0      20.886 -19.328   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      20.886 -20.867   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      19.552 -21.637   0.000  0.00  0.00           C+0
HETATM   26  N   UNK     0      22.220 -21.637   0.000  0.00  0.00           N+0
HETATM   27  C   UNK     0      19.552 -18.559   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      18.218 -19.328   0.000  0.00  0.00           C+0
HETATM   29  O   UNK     0      19.552 -17.019   0.000  0.00  0.00           O+0
HETATM   30  C   UNK     0      16.884 -18.559   0.000  0.00  0.00           C+0
HETATM   31  O   UNK     0      18.218 -20.867   0.000  0.00  0.00           O+0
HETATM   32  O   UNK     0      15.551 -19.328   0.000  0.00  0.00           O+0
HETATM   33  O   UNK     0      19.552 -23.176   0.000  0.00  0.00           O+0
HETATM   34  C   UNK     0      23.554 -23.946   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      22.220 -23.176   0.000  0.00  0.00           C+0
HETATM   36  O   UNK     0      20.886 -23.946   0.000  0.00  0.00           O+0
CONECT    1    2    6                                                       
CONECT    2    1    3    7                                                  
CONECT    3    2    4   17                                                  
CONECT    4    3    5   16                                                  
CONECT    5    4    6   15                                                  
CONECT    6    5    1   14                                                  
CONECT    7    2    8                                                       
CONECT    8    7    9   13                                                  
CONECT    9    8   10   18                                                  
CONECT   10    9   11   19                                                  
CONECT   11   10   12   20                                                  
CONECT   12   11   13                                                       
CONECT   13   12    8   22                                                  
CONECT   14    6                                                            
CONECT   15    5                                                            
CONECT   16    4                                                            
CONECT   17    3                                                            
CONECT   18    9                                                            
CONECT   19   10                                                            
CONECT   20   11   21                                                       
CONECT   21   20                                                            
CONECT   22   13   23                                                       
CONECT   23   22   24   27                                                  
CONECT   24   23   25   26                                                  
CONECT   25   24   33                                                       
CONECT   26   24   35                                                       
CONECT   27   23   28   29                                                  
CONECT   28   27   30   31                                                  
CONECT   29   27                                                            
CONECT   30   28   32                                                       
CONECT   31   28                                                            
CONECT   32   30                                                            
CONECT   33   25                                                            
CONECT   34   35                                                            
CONECT   35   26   34   36                                                  
CONECT   36   35                                                            
MASTER        0    0    0    0    0    0    0    0   36    0   74    0
END

COMPND    HMDB0002060
HETATM    1  C1  UNL     1      -1.207  -2.832  -3.627  1.00  0.00           C  
HETATM    2  C2  UNL     1      -1.924  -2.465  -2.413  1.00  0.00           C  
HETATM    3  O1  UNL     1      -3.160  -2.165  -2.561  1.00  0.00           O  
HETATM    4  N1  UNL     1      -1.408  -2.405  -1.091  1.00  0.00           N  
HETATM    5  C3  UNL     1      -2.326  -2.020  -0.040  1.00  0.00           C  
HETATM    6  C4  UNL     1      -2.547  -3.318   0.712  1.00  0.00           C  
HETATM    7  O2  UNL     1      -2.022  -4.357   0.440  1.00  0.00           O  
HETATM    8  C5  UNL     1      -1.742  -1.050   0.883  1.00  0.00           C  
HETATM    9  O3  UNL     1      -1.225   0.123   0.379  1.00  0.00           O  
HETATM   10  C6  UNL     1      -0.172   0.677   1.099  1.00  0.00           C  
HETATM   11  O4  UNL     1      -0.712   1.896   1.659  1.00  0.00           O  
HETATM   12  C7  UNL     1       0.132   2.303   2.659  1.00  0.00           C  
HETATM   13  C8  UNL     1      -0.441   3.486   3.408  1.00  0.00           C  
HETATM   14  O5  UNL     1       0.477   3.843   4.413  1.00  0.00           O  
HETATM   15  C9  UNL     1       1.459   2.778   2.059  1.00  0.00           C  
HETATM   16  O6  UNL     1       1.262   3.796   1.148  1.00  0.00           O  
HETATM   17  C10 UNL     1       2.053   1.594   1.339  1.00  0.00           C  
HETATM   18  O7  UNL     1       3.296   1.818   0.846  1.00  0.00           O  
HETATM   19  C11 UNL     1       1.019   1.131   0.305  1.00  0.00           C  
HETATM   20  O8  UNL     1       1.614   0.173  -0.499  1.00  0.00           O  
HETATM   21  C12 UNL     1       1.571   0.348  -1.848  1.00  0.00           C  
HETATM   22  O9  UNL     1       1.455  -0.896  -2.456  1.00  0.00           O  
HETATM   23  C13 UNL     1       2.459  -1.698  -1.879  1.00  0.00           C  
HETATM   24  C14 UNL     1       2.158  -3.152  -2.168  1.00  0.00           C  
HETATM   25  C15 UNL     1       3.772  -1.319  -2.586  1.00  0.00           C  
HETATM   26  O10 UNL     1       3.447  -1.207  -3.937  1.00  0.00           O  
HETATM   27  C16 UNL     1       4.075   0.102  -2.079  1.00  0.00           C  
HETATM   28  O11 UNL     1       5.187   0.588  -2.736  1.00  0.00           O  
HETATM   29  C17 UNL     1       2.898   0.943  -2.401  1.00  0.00           C  
HETATM   30  O12 UNL     1       2.999   2.259  -2.105  1.00  0.00           O  
HETATM   31  C18 UNL     1      -2.882  -0.598   1.901  1.00  0.00           C  
HETATM   32  O13 UNL     1      -2.307   0.188   2.869  1.00  0.00           O  
HETATM   33  C19 UNL     1      -3.972   0.114   1.206  1.00  0.00           C  
HETATM   34  O14 UNL     1      -3.528   1.290   0.552  1.00  0.00           O  
HETATM   35  C20 UNL     1      -5.020   0.647   2.195  1.00  0.00           C  
HETATM   36  O15 UNL     1      -6.041   1.285   1.522  1.00  0.00           O  
HETATM   37  H1  UNL     1      -0.476  -2.078  -3.952  1.00  0.00           H  
HETATM   38  H2  UNL     1      -1.902  -2.944  -4.514  1.00  0.00           H  
HETATM   39  H3  UNL     1      -0.691  -3.813  -3.563  1.00  0.00           H  
HETATM   40  H4  UNL     1      -0.416  -2.633  -0.944  1.00  0.00           H  
HETATM   41  H5  UNL     1      -3.293  -1.709  -0.507  1.00  0.00           H  
HETATM   42  H6  UNL     1      -3.227  -3.280   1.541  1.00  0.00           H  
HETATM   43  H7  UNL     1      -1.044  -1.466   1.590  1.00  0.00           H  
HETATM   44  H8  UNL     1       0.052   0.061   1.950  1.00  0.00           H  
HETATM   45  H9  UNL     1       0.409   1.486   3.357  1.00  0.00           H  
HETATM   46  H10 UNL     1      -1.403   3.185   3.845  1.00  0.00           H  
HETATM   47  H11 UNL     1      -0.536   4.312   2.687  1.00  0.00           H  
HETATM   48  H12 UNL     1       0.445   4.819   4.597  1.00  0.00           H  
HETATM   49  H13 UNL     1       2.095   3.072   2.896  1.00  0.00           H  
HETATM   50  H14 UNL     1       0.336   3.696   0.788  1.00  0.00           H  
HETATM   51  H15 UNL     1       2.076   0.738   2.096  1.00  0.00           H  
HETATM   52  H16 UNL     1       3.960   1.680   1.567  1.00  0.00           H  
HETATM   53  H17 UNL     1       0.752   1.977  -0.335  1.00  0.00           H  
HETATM   54  H18 UNL     1       0.852   1.121  -2.178  1.00  0.00           H  
HETATM   55  H19 UNL     1       2.572  -1.493  -0.802  1.00  0.00           H  
HETATM   56  H20 UNL     1       3.124  -3.667  -2.420  1.00  0.00           H  
HETATM   57  H21 UNL     1       1.561  -3.217  -3.092  1.00  0.00           H  
HETATM   58  H22 UNL     1       1.628  -3.680  -1.365  1.00  0.00           H  
HETATM   59  H23 UNL     1       4.576  -2.019  -2.369  1.00  0.00           H  
HETATM   60  H24 UNL     1       3.746  -2.017  -4.434  1.00  0.00           H  
HETATM   61  H25 UNL     1       4.267   0.091  -1.003  1.00  0.00           H  
HETATM   62  H26 UNL     1       5.999   0.088  -2.518  1.00  0.00           H  
HETATM   63  H27 UNL     1       2.739   0.862  -3.526  1.00  0.00           H  
HETATM   64  H28 UNL     1       3.920   2.587  -1.995  1.00  0.00           H  
HETATM   65  H29 UNL     1      -3.264  -1.504   2.375  1.00  0.00           H  
HETATM   66  H30 UNL     1      -2.683   0.089   3.763  1.00  0.00           H  
HETATM   67  H31 UNL     1      -4.536  -0.446   0.464  1.00  0.00           H  
HETATM   68  H32 UNL     1      -3.431   1.982   1.245  1.00  0.00           H  
HETATM   69  H33 UNL     1      -4.568   1.373   2.902  1.00  0.00           H  
HETATM   70  H34 UNL     1      -5.386  -0.198   2.845  1.00  0.00           H  
HETATM   71  H35 UNL     1      -6.951   1.046   1.840  1.00  0.00           H  
CONECT    1    2   37   38   39
CONECT    2    3    3    4
CONECT    4    5   40
CONECT    5    6    8   41
CONECT    6    7    7   42
CONECT    8    9   31   43
CONECT    9   10
CONECT   10   11   19   44
CONECT   11   12
CONECT   12   13   15   45
CONECT   13   14   46   47
CONECT   14   48
CONECT   15   16   17   49
CONECT   16   50
CONECT   17   18   19   51
CONECT   18   52
CONECT   19   20   53
CONECT   20   21
CONECT   21   22   29   54
CONECT   22   23
CONECT   23   24   25   55
CONECT   24   56   57   58
CONECT   25   26   27   59
CONECT   26   60
CONECT   27   28   29   61
CONECT   28   62
CONECT   29   30   63
CONECT   30   64
CONECT   31   32   33   65
CONECT   32   66
CONECT   33   34   35   67
CONECT   34   68
CONECT   35   36   69   70
CONECT   36   71
END

HMDB0002060
     RDKit          3D
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetyl...
 71 72  0  0  0  0  0  0  0  0999 V2000
   -1.2065   -2.8319   -3.6274 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9242   -2.4647   -2.4133 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1599   -2.1645   -2.5608 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4082   -2.4048   -1.0913 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3256   -2.0204   -0.0404 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.5470   -3.3181    0.7117 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0217   -4.3575    0.4402 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7420   -1.0496    0.8825 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.2246    0.1230    0.3787 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1722    0.6773    1.0993 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7120    1.8964    1.6590 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1319    2.3029    2.6588 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4409    3.4857    3.4075 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4775    3.8430    4.4131 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4588    2.7778    2.0594 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2619    3.7961    1.1483 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0530    1.5943    1.3393 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.2962    1.8184    0.8456 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0190    1.1309    0.3050 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.6139    0.1730   -0.4993 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5712    0.3476   -1.8476 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4551   -0.8959   -2.4562 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4586   -1.6984   -1.8789 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1582   -3.1524   -2.1683 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7723   -1.3186   -2.5861 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4468   -1.2073   -3.9366 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0751    0.1015   -2.0787 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1865    0.5877   -2.7356 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8985    0.9428   -2.4010 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9992    2.2593   -2.1053 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8820   -0.5984    1.9014 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.3069    0.1879    2.8694 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9720    0.1140    1.2056 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.5275    1.2897    0.5520 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0205    0.6465    2.1947 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0414    1.2854    1.5219 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4763   -2.0781   -3.9518 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9019   -2.9443   -4.5137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6906   -3.8128   -3.5626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4161   -2.6328   -0.9439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2927   -1.7091   -0.5069 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2270   -3.2801    1.5415 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0436   -1.4657    1.5896 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0524    0.0612    1.9501 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4091    1.4864    3.3571 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4029    3.1850    3.8455 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5362    4.3119    2.6870 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4451    4.8186    4.5975 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0954    3.0722    2.8956 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3357    3.6965    0.7883 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0760    0.7381    2.0962 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9597    1.6802    1.5671 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7517    1.9772   -0.3347 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8519    1.1211   -2.1779 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5721   -1.4929   -0.8020 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1236   -3.6673   -2.4201 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5613   -3.2167   -3.0916 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6282   -3.6800   -1.3655 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5759   -2.0186   -2.3687 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7461   -2.0175   -4.4345 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2668    0.0910   -1.0026 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9986    0.0879   -2.5183 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7393    0.8621   -3.5257 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9196    2.5875   -1.9954 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2642   -1.5043    2.3747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6831    0.0888    3.7629 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5362   -0.4465    0.4635 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4312    1.9821    1.2450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5683    1.3727    2.9024 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3857   -0.1984    2.8453 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9509    1.0460    1.8397 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  5  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 12 15  1  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 25 26  1  0
 25 27  1  0
 27 28  1  0
 27 29  1  0
 29 30  1  0
  8 31  1  0
 31 32  1  0
 31 33  1  0
 33 34  1  0
 33 35  1  0
 35 36  1  0
 19 10  1  0
 29 21  1  0
  1 37  1  0
  1 38  1  0
  1 39  1  0
  4 40  1  0
  5 41  1  6
  6 42  1  0
  8 43  1  1
 10 44  1  1
 12 45  1  1
 13 46  1  0
 13 47  1  0
 14 48  1  0
 15 49  1  1
 16 50  1  0
 17 51  1  1
 18 52  1  0
 19 53  1  6
 21 54  1  1
 23 55  1  1
 24 56  1  0
 24 57  1  0
 24 58  1  0
 25 59  1  6
 26 60  1  0
 27 61  1  1
 28 62  1  0
 29 63  1  6
 30 64  1  0
 31 65  1  1
 32 66  1  0
 33 67  1  6
 34 68  1  0
 35 69  1  0
 35 70  1  0
 36 71  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Value	Source
N-[(2R,3R,4S,5R)-3-{[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-4,5,6-trihydroxy-1-oxohexan-2-yl]ethanimidate	Generator, HMDB
O-6-Deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-galactose	Generator
O-6-Deoxy-α-L-galactopyranosyl-(1->2)-O-β-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-galactose	Generator, HMDB

Chemical Formula

C₂₀H₃₅NO₁₅

Average Molecular Weight

529.4896

Monoisotopic Molecular Weight

529.200669455

IUPAC Name

N-[(2R,3R,4S,5R)-3-{[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-4,5,6-trihydroxy-1-oxohexan-2-yl]acetamide

Traditional Name

N-[(2R,3R,4S,5R)-3-{[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-4,5,6-trihydroxy-1-oxohexan-2-yl]acetamide

CAS Registry Number

95632-88-5

SMILES

C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@@H](O)[C@@H](CO)O[C@H]2O[C@@H]([C@@H](O)[C@H](O)CO)[C@@H](NC(C)=O)C=O)[C@@H](O)[C@H](O)[C@@H]1O

InChI Identifier

InChI=1S/C20H35NO15/c1-6-11(27)14(30)16(32)19(33-6)36-18-15(31)13(29)10(5-24)34-20(18)35-17(12(28)9(26)4-23)8(3-22)21-7(2)25/h3,6,8-20,23-24,26-32H,4-5H2,1-2H3,(H,21,25)/t6-,8-,9+,10+,11+,12-,13-,14+,15-,16-,17+,18+,19-,20-/m0/s1

InChI Key

SJHVKKOMMHUSLU-BKFPXMEMSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as fatty acyl glycosides of mono- and disaccharides. Fatty acyl glycosides of mono- and disaccharides are compounds composed of a mono- or disaccharide moiety linked to one hydroxyl group of a fatty alcohol or of a phosphorylated alcohol (phosphoprenols), a hydroxy fatty acid or to one carboxyl group of a fatty acid (ester linkage) or to an amino alcohol.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Fatty Acyls

Sub Class

Fatty acyl glycosides

Direct Parent

Fatty acyl glycosides of mono- and disaccharides

Alternative Parents

Substituents

Fatty acyl glycoside of mono- or disaccharide
Alkyl glycoside
Disaccharide
Glycosyl compound
O-glycosyl compound
Amino saccharide
Oxane
Acetamide
Secondary carboxylic acid amide
Secondary alcohol
Carboxamide group
Acetal
Organoheterocyclic compound
Polyol
Oxacycle
Carboxylic acid derivative
Primary alcohol
Hydrocarbon derivative
Organic oxide
Organopnictogen compound
Organic oxygen compound
Organonitrogen compound
Organooxygen compound
Carbonyl group
Organic nitrogen compound
Aldehyde
Alcohol
Aliphatic heteromonocyclic compound

Molecular Framework

Aliphatic heteromonocyclic compounds

External Descriptors

Not Available

Ontology

Physiological effect

Not Available

Disposition

Biological location

Cytoplasm (HMDB: HMDB0002060)
Cell membrane (HMDB: HMDB0002060)

Biofluid or Excreta

Urine (HMDB: HMDB0002060)

Route of exposure

Enteral

Ingestion (HMDB: HMDB0002060)

Source

Endogenous

Endogenous (HMDB: HMDB0002060)

Animal

Animal (HMDB: HMDB0002060)

Exogenous

Food

Food (HMDB: HMDB0002060)

Animal origin

Poultry

Pheasant (FooDB: FOOD00430)
Squab (FooDB: FOOD00481)
Turkey (FooDB: FOOD00494)
Quail (FooDB: FOOD00541)
Anatidae (FooDB: FOOD00576)
Rock ptarmigan (FooDB: FOOD00597)
Columbidae (Dove, Pigeon) (FooDB: FOOD00610)
Chicken (FooDB: FOOD00329)
Mallard duck (FooDB: FOOD00353)
Emu (FooDB: FOOD00360)
Greylag goose (FooDB: FOOD00368)
Guinea hen (FooDB: FOOD00373)
Ostrich (FooDB: FOOD00422)
Velvet duck (FooDB: FOOD00427)

Lagomorph

Ovis

Sheep (Mutton, Lamb) (FooDB: FOOD00473)

Bovine

Venison

Deer (FooDB: FOOD00524)
Mule deer (FooDB: FOOD00348)
Elk (FooDB: FOOD00359)

Caprae

Domestic goat (FooDB: FOOD00529)

Swine

Domestic pig (FooDB: FOOD00536)
Wild boar (FooDB: FOOD00307)

Equine

Horse (FooDB: FOOD00378)

Process

Naturally occurring process

Biological process

Chemical reaction

Lipid peroxidation (HMDB: HMDB0002060)

Biochemical process

Fatty acid metabolism (HMDB: HMDB0002060)

Biochemical pathway

Lipid metabolism pathway (HMDB: HMDB0002060)

Role

Biological role

Membrane stabilizer (HMDB: HMDB0002060)

Nutrient

Nutrient (HMDB: HMDB0002060)

Physical Properties

State

Solid

Experimental Molecular Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
Water Solubility	116 g/L	ALOGPS
logP	-2.2	ALOGPS
logP	-6.4	ChemAxon
logS	-0.66	ALOGPS
pKa (Strongest Acidic)	11.36	ChemAxon
pKa (Strongest Basic)	-3.6	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	15	ChemAxon
Hydrogen Donor Count	10	ChemAxon
Polar Surface Area	265.16 Å²	ChemAxon
Rotatable Bond Count	11	ChemAxon
Refractivity	111.73 m³·mol⁻¹	ChemAxon
Polarizability	49.3 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DeepCCS	[M+H]+	214.962	30932474
DeepCCS	[M-H]-	213.066	30932474
DeepCCS	[M-2H]-	246.917	30932474
DeepCCS	[M+Na]+	220.935	30932474
AllCCS	[M+H]+	216.0	32859911
AllCCS	[M+H-H2O]+	214.6	32859911
AllCCS	[M+NH4]+	217.3	32859911
AllCCS	[M+Na]+	217.6	32859911
AllCCS	[M-H]-	216.7	32859911
AllCCS	[M+Na-2H]-	217.2	32859911
AllCCS	[M+HCOO]-	218.0	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose	C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@@H](O)[C@@H](CO)O[C@H]2O[C@@H]([C@@H](O)[C@H](O)CO)[C@@H](NC(C)=O)C=O)[C@@H](O)[C@H](O)[C@@H]1O	4181.8	Standard polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose	C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@@H](O)[C@@H](CO)O[C@H]2O[C@@H]([C@@H](O)[C@H](O)CO)[C@@H](NC(C)=O)C=O)[C@@H](O)[C@H](O)[C@@H]1O	3791.3	Standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose	C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@@H](O)[C@@H](CO)O[C@H]2O[C@@H]([C@@H](O)[C@H](O)CO)[C@@H](NC(C)=O)C=O)[C@@H](O)[C@H](O)[C@@H]1O	4158.8	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,1TMS,isomer #1	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO	3840.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,1TMS,isomer #10	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO	4058.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,1TMS,isomer #11	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3914.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,1TMS,isomer #2	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO	3847.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,1TMS,isomer #3	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO	3832.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,1TMS,isomer #4	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3855.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,1TMS,isomer #5	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3863.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,1TMS,isomer #6	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3850.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,1TMS,isomer #7	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO	3859.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,1TMS,isomer #8	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO	3856.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,1TMS,isomer #9	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO	3878.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TMS,isomer #1	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO	3716.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TMS,isomer #10	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3805.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TMS,isomer #11	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO	3735.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TMS,isomer #12	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO	3757.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TMS,isomer #13	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO	3741.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TMS,isomer #14	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO	3745.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TMS,isomer #15	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3736.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TMS,isomer #16	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3740.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TMS,isomer #17	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3731.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TMS,isomer #18	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO	3985.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TMS,isomer #19	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3805.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TMS,isomer #2	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO	3747.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TMS,isomer #20	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO	3744.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TMS,isomer #21	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO	3720.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TMS,isomer #22	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO	3731.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TMS,isomer #23	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3722.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TMS,isomer #24	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3721.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TMS,isomer #25	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3720.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TMS,isomer #26	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO	3988.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TMS,isomer #27	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3808.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TMS,isomer #28	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3763.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TMS,isomer #29	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3740.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TMS,isomer #3	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO	3753.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TMS,isomer #30	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3749.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TMS,isomer #31	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3752.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TMS,isomer #32	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3731.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TMS,isomer #33	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3980.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TMS,isomer #34	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3810.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TMS,isomer #35	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3762.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TMS,isomer #36	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3748.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TMS,isomer #37	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3751.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TMS,isomer #38	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3757.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TMS,isomer #39	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3996.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TMS,isomer #4	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO	3737.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TMS,isomer #40	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3825.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TMS,isomer #41	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3759.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TMS,isomer #42	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3737.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TMS,isomer #43	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3747.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TMS,isomer #44	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3995.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TMS,isomer #45	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3824.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TMS,isomer #46	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO	3751.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TMS,isomer #47	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO	3757.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TMS,isomer #48	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO	3996.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TMS,isomer #49	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3811.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TMS,isomer #5	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO	3745.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TMS,isomer #50	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO	3763.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TMS,isomer #51	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO	3994.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TMS,isomer #52	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3815.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TMS,isomer #53	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO	4009.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TMS,isomer #54	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3832.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TMS,isomer #55	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3928.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TMS,isomer #6	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3727.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TMS,isomer #7	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3728.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TMS,isomer #8	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3724.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TMS,isomer #9	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO	3983.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #1	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO	3657.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #10	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO	3694.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #100	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3645.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #101	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3623.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #102	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3850.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #103	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3710.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #104	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3637.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #105	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3852.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #106	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3730.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #107	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3855.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #108	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3715.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #109	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3799.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #11	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO	3676.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #110	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3683.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #111	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3666.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #112	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3691.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #113	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3673.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #114	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3875.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #115	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3755.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #116	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3658.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #117	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3671.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #118	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3653.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #119	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3867.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #12	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO	3666.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #120	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3730.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #121	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3662.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #122	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3646.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #123	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3857.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #124	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3736.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #125	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3665.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #126	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3861.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #127	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3743.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #128	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3853.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #129	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3726.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #13	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3655.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #130	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3787.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #131	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3693.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #132	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3674.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #133	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3689.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #134	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3890.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #135	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3764.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #136	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3669.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #137	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3665.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #138	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3883.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #139	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3746.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #14	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3665.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #140	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3660.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #141	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3874.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #142	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3750.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #143	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3863.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #144	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3748.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #145	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3797.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #146	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3681.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #147	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3668.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #148	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3883.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #149	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3755.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #15	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3650.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #150	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3657.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #151	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3872.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #152	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3731.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #153	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3868.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #154	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3737.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #155	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3793.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #156	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO	3691.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #157	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO	3883.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #158	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3741.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #159	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO	3872.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #16	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO	3867.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #160	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3752.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #161	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3797.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #162	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO	3894.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #163	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3764.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #164	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3799.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #165	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3815.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #17	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3755.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #18	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO	3701.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #19	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO	3681.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #2	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO	3664.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #20	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3673.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #21	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3684.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #22	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3669.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #23	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO	3881.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #24	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3753.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #25	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO	3675.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #26	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3657.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #27	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3672.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #28	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3652.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #29	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO	3878.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #3	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO	3643.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #30	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3735.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #31	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3650.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #32	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3671.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #33	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3647.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #34	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO	3867.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #35	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3742.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #36	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3661.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #37	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3638.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #38	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3847.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #39	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3727.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #4	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO	3638.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #40	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3655.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #41	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3865.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #42	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3744.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #43	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3856.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #44	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3724.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #45	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3783.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #46	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO	3687.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #47	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO	3667.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #48	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO	3661.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #49	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3653.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #5	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3625.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #50	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3670.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #51	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3646.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #52	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO	3891.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #53	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3732.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #54	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO	3696.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #55	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO	3673.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #56	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3682.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #57	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3687.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #58	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3681.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #59	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO	3893.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #6	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3645.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #60	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3755.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #61	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO	3670.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #62	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3662.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #63	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3671.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #64	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3660.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #65	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO	3887.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #66	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3737.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #67	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3653.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #68	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3666.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #69	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3656.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #7	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3619.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #70	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO	3874.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #71	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3739.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #72	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3675.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #73	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3654.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #74	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3860.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #75	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3735.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #76	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3670.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #77	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3878.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #78	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3745.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #79	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3868.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #8	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO	3863.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #80	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3733.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #81	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3795.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #82	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO	3673.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #83	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO	3662.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #84	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3661.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #85	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3668.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #86	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3655.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #87	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO	3881.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #88	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3742.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #89	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO	3641.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #9	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3723.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #90	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3633.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #91	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3648.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #92	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3626.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #93	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO	3869.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #94	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3720.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #95	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3630.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #96	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3642.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #97	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3626.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #98	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO	3862.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TMS,isomer #99	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3722.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #1	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO	3670.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #10	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO	3636.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #100	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3726.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #101	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3642.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #102	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3627.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #103	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3799.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #104	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3705.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #105	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3631.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #106	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3830.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #107	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3710.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #108	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3800.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #109	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3707.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #11	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3656.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #110	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3718.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #111	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3631.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #112	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3803.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #113	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3711.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #114	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3795.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #115	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3686.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #116	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3723.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #117	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3803.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #118	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3700.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #119	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3732.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #12	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3658.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #120	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3712.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #121	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO	3669.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #122	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO	3645.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #123	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3674.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #124	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3675.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #125	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3669.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #126	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO	3849.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #127	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3713.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #128	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO	3636.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #129	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3655.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #13	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3650.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #130	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3656.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #131	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3645.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #132	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO	3832.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #133	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3687.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #134	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3635.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #135	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3640.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #136	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3631.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #137	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO	3816.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #138	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3686.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #139	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3649.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #14	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO	3828.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #140	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3635.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #141	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3818.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #142	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3689.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #143	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3639.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #144	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3837.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #145	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3691.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #146	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3814.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #147	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3688.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #148	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3751.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #149	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO	3644.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #15	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3724.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #150	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3668.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #151	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3663.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #152	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3666.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #153	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO	3842.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #154	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3712.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #155	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3638.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #156	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3632.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #157	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3637.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #158	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO	3824.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #159	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3678.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #16	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO	3629.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #160	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3670.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #161	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3658.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #162	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3839.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #163	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3718.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #164	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3660.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #165	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3860.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #166	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3711.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #167	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3841.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #168	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3719.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #169	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3753.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #17	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3637.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #170	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3638.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #171	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3638.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #172	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3632.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #173	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO	3811.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #174	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3698.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #175	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3658.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #176	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3643.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #177	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3823.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #178	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3688.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #179	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3644.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #18	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3643.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #180	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3846.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #181	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3693.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #182	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3825.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #183	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3693.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #184	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3730.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #185	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3635.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #186	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3624.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #187	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3805.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #188	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3693.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #189	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3626.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #19	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3627.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #190	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3830.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #191	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3689.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #192	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3808.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #193	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3694.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #194	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3725.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #195	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3632.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #196	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3814.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #197	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3710.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #198	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3806.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #199	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3685.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #2	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO	3643.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #20	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO	3810.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #200	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3735.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #201	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3810.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #202	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3698.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #203	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3742.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #204	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3725.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #205	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO	3638.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #206	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3654.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #207	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3653.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #208	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3650.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #209	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO	3824.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #21	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3697.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #210	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3717.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #211	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3635.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #212	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3629.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #213	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3631.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #214	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO	3810.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #215	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3689.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #216	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3657.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #217	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3643.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #218	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3821.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #219	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3714.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #22	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3620.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #220	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3649.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #221	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3839.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #222	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3715.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #223	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3820.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #224	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3715.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #225	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3751.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #226	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3619.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #227	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3620.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #228	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3609.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #229	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO	3791.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #23	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3628.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #230	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3692.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #231	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3630.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #232	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3616.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #233	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3798.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #234	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3685.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #235	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3619.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #236	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3822.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #237	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3688.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #238	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3797.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #239	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3684.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #24	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3610.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #240	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3728.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #241	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3615.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #242	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3604.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #243	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3783.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #244	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3685.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #245	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3609.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #246	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3805.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #247	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3690.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #248	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3782.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #249	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3684.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #25	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO	3792.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #250	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3727.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #251	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3612.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #252	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3790.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #253	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3700.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #254	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3779.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #255	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3675.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #256	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3724.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #257	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3783.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #258	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3687.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #259	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3737.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #26	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3701.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #260	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3710.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #261	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3651.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #262	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3669.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #263	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3654.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #264	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3833.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #265	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3718.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #266	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3639.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #267	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3631.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #268	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3813.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #269	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3689.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #27	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3633.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #270	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3659.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #271	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3832.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #272	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3734.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #273	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3826.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #274	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3710.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #275	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3758.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #276	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3636.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #277	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3620.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #278	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3797.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #279	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3701.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #28	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3612.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #280	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3630.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #281	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3815.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #282	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3705.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #283	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3810.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #284	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3681.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #285	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3735.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #286	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3620.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #287	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3797.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #288	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3708.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #289	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3794.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #29	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3789.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #290	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3684.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #291	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3728.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #292	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3777.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #293	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3712.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #294	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3742.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #295	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3720.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #296	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3645.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #297	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3661.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #298	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3853.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #299	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3718.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #3	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO	3634.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #30	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3694.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #300	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3633.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #301	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3833.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #302	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3683.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #303	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3830.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #304	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3725.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #305	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3765.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #306	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3628.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #307	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3823.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #308	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3703.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #309	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3814.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #31	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3622.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #310	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3695.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #311	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3746.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #312	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3798.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #313	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3699.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #314	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3738.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #315	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3730.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #316	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3647.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #317	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3836.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #318	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3722.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #319	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3823.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #32	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3817.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #320	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3692.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #321	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3745.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #322	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3798.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #323	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3702.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #324	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3726.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #325	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3716.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #326	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO	3820.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #327	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3712.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #328	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3743.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #329	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3720.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #33	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3698.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #330	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3754.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #34	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3787.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #35	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3689.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #36	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3723.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #37	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO	3679.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #38	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO	3646.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #39	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3670.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #4	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3640.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #40	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3670.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #41	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3664.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #42	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO	3827.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #43	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3739.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #44	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO	3655.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #45	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3652.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #46	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3661.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #47	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3643.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #48	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO	3814.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #49	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3715.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #5	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3646.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #50	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3638.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #51	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3645.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #52	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3631.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #53	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO	3796.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #54	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3722.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #55	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3653.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #56	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3627.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #57	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3788.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #58	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3719.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #59	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3643.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #6	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3628.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #60	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3818.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #61	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3716.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #62	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3783.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #63	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3715.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #64	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3718.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #65	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO	3656.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #66	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3672.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #67	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3675.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #68	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3670.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #69	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO	3844.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #7	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO	3804.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #70	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3725.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #71	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3645.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #72	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3645.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #73	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3641.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #74	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO	3823.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #75	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3694.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #76	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3667.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #77	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3653.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #78	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3831.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #79	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3723.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #8	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3712.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #80	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3661.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #81	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3856.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #82	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3719.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #83	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3833.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #84	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3721.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #85	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3743.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #86	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3647.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #87	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3657.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #88	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3640.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #89	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO	3814.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #9	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO	3657.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #90	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3721.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #91	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3659.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #92	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3641.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #93	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3819.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #94	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3697.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #95	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3645.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #96	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3843.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #97	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3703.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #98	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3818.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,4TMS,isomer #99	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3697.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #1	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO	3648.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #10	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3642.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #100	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3650.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #101	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3799.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #102	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3693.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #103	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3782.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #104	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3696.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #105	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3725.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #106	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3648.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #107	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3654.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #108	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3636.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #109	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO	3770.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #11	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3632.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #110	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3703.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #111	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3660.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #112	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3634.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #113	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3772.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #114	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3694.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #115	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3640.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #116	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3794.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #117	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3689.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #118	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3770.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #119	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3687.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #12	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO	3771.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #120	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3704.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #121	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3646.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #122	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3619.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #123	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3756.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #124	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3695.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #125	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3626.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #126	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3773.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #127	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3688.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #128	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3748.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #129	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3685.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #13	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3683.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #130	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3698.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #131	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3642.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #132	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3771.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #133	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3717.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #134	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3757.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #135	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3689.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #136	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3708.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #137	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3765.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #138	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3694.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #139	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3706.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #14	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3629.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #140	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3696.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #141	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3639.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #142	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3642.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #143	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3630.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #144	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO	3767.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #145	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3689.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #146	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3663.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #147	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3642.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #148	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3794.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #149	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3706.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #15	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3631.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #150	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3648.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #151	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3813.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #152	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3697.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #153	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3796.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #154	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3698.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #155	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3727.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #156	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3631.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #157	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3612.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #158	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3768.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #159	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3674.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #16	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3620.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #160	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3615.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #161	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3787.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #162	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3669.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #163	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3769.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #164	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3666.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #165	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3710.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #166	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3647.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #167	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3793.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #168	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3713.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #169	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3784.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #17	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO	3759.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #170	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3687.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #171	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3735.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #172	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3792.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #173	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3693.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #174	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3732.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #175	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3725.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #176	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3648.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #177	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3622.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #178	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3768.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #179	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3701.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #18	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3684.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #180	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3629.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #181	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3790.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #182	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3699.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #183	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3765.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #184	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3690.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #185	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3704.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #186	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3634.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #187	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3784.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #188	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3701.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #189	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3777.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #19	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3653.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #190	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3675.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #191	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3715.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #192	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3782.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #193	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3680.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #194	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3716.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #195	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3709.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #196	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3618.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #197	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3762.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #198	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3703.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #199	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3755.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #2	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO	3623.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #20	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3628.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #200	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3676.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #201	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3706.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #202	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3762.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #203	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3680.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #204	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3706.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #205	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3697.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #206	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3755.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #207	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3706.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #208	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3719.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #209	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3697.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #21	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3772.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #210	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3703.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #211	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO	3622.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #212	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3647.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #213	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3646.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #214	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3642.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #215	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO	3793.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #216	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3681.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #217	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3619.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #218	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3613.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #219	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3617.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #22	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3694.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #220	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO	3772.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #221	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3652.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #222	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3661.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #223	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3646.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #224	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3800.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #225	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3689.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #226	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3647.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #227	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3813.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #228	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3673.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #229	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3799.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #23	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3634.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #230	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3682.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #231	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3758.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #232	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3626.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #233	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3625.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #234	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3617.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #235	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO	3768.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #236	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3664.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #237	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3649.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #238	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3637.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #239	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3784.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #24	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3787.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #240	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3670.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #241	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3634.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #242	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3801.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #243	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3660.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #244	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3783.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #245	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3666.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #246	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3728.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #247	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3629.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #248	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3616.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #249	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3767.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #25	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3685.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #250	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3666.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #251	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3615.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #252	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3780.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #253	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3652.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #254	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3763.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #255	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3659.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #256	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3730.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #257	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3639.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #258	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3791.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #259	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3690.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #26	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3763.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #260	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3781.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #261	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3665.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #262	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3732.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #263	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3785.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #264	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3670.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #265	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3724.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #266	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3719.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #267	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3629.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #268	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3629.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #269	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3621.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #27	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3684.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #270	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO	3762.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #271	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3663.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #272	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3657.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #273	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3640.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #274	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3791.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #275	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3690.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #276	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3642.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #277	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3811.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #278	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3682.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #279	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3795.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #28	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3731.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #280	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3686.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #281	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3727.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #282	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3624.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #283	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3610.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #284	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3767.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #285	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3654.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #286	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3611.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #287	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3786.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #288	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3645.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #289	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3772.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #29	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO	3619.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #290	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3649.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #291	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3714.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #292	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3649.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #293	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3798.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #294	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3704.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #295	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3789.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #296	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3677.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #297	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3743.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #298	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3794.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #299	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3684.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #3	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3656.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #30	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3640.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #300	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3738.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #301	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3730.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #302	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3637.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #303	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3617.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #304	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3765.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #305	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3675.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #306	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3617.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #307	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3783.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #308	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3667.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #309	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3767.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #31	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3638.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #310	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3667.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #311	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3699.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #312	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3635.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #313	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3788.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #314	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3690.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #315	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3783.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #316	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3665.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #317	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3717.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #318	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3787.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #319	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3670.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #32	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3637.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #320	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3716.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #321	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3707.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #322	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3614.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #323	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3765.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #324	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3683.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #325	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3759.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #326	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3656.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #327	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3713.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #328	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3763.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #329	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3661.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #33	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO	3779.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #330	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3711.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #331	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3702.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #332	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3759.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #333	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3698.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #334	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3727.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #335	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3706.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #336	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3709.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #337	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3620.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #338	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3615.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #339	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3610.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #34	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3696.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #340	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO	3763.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #341	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3669.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #342	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3648.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #343	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3631.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #344	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3786.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #345	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3692.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #346	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3632.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #347	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3794.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #348	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3675.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #349	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3780.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #35	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3617.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #350	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3684.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #351	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3738.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #352	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3619.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #353	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3605.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #354	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3767.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #355	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3663.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #356	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3605.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #357	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3775.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #358	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3645.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #359	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3765.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #36	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3611.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #360	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3655.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #361	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3732.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #362	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3640.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #363	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3800.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #364	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3710.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #365	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3785.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #366	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3685.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #367	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3750.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #368	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3788.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #369	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3691.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #37	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3612.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #370	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3748.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #371	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3738.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #372	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3620.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #373	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3599.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #374	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3759.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #375	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3674.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #376	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3601.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #377	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3770.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #378	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3658.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #379	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3749.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #38	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO	3756.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #380	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3665.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #381	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3708.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #382	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3618.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #383	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3781.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #384	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3686.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #385	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3768.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #386	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3662.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #387	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3721.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #388	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3772.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #389	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3665.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #39	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3668.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #390	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3721.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #391	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3707.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #392	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3604.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #393	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3764.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #394	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3683.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #395	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3752.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #396	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3661.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #397	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3721.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #398	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3755.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #399	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3663.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #4	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3652.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #40	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3650.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #400	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3721.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #401	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3710.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #402	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3752.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #403	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3696.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #404	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3730.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #405	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3706.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #406	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3709.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #407	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3639.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #408	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3615.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #409	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3771.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #41	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3631.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #410	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3677.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #411	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3650.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #412	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3794.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #413	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3712.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #414	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3784.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #415	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3687.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #416	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3735.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #417	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3617.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #418	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3768.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #419	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3674.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #42	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3785.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #420	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3763.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #421	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3652.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #422	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3718.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #423	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3777.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #424	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3718.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #425	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3755.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #426	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3732.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #427	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3618.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #428	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3770.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #429	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3692.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #43	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3700.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #430	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3757.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #431	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3668.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #432	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3704.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #433	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3760.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #434	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3693.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #435	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3730.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #436	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3706.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #437	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3740.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #438	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3690.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #439	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3722.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #44	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3635.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #440	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3703.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #441	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3718.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #442	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3619.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #443	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3777.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #444	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3664.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #445	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3792.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #446	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3695.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #447	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3731.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #448	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3769.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #449	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3657.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #45	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3802.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #450	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3716.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #451	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3734.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #452	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3765.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #453	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3673.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #454	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3706.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #455	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3708.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #456	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3703.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #457	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3767.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #458	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3671.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #459	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3724.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #46	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3683.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #460	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3714.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #461	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3694.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #462	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3716.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #47	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3784.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #48	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3690.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #49	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3746.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #5	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3648.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #50	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3622.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #51	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3622.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #52	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3614.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #53	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO	3754.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #54	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3687.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #55	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3638.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #56	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3622.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #57	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3767.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #58	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3682.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #59	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3623.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #6	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO	3791.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #60	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3790.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #61	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3672.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #62	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3767.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #63	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3675.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #64	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3720.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #65	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3624.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #66	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3604.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #67	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3753.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #68	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3685.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #69	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3607.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #7	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3700.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #70	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3772.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #71	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3673.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #72	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3747.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #73	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3674.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #74	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3712.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #75	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3624.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #76	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3776.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #77	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3701.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #78	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3762.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #79	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3673.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #8	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO	3629.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #80	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3716.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #81	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3769.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #82	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3677.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #83	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3720.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #84	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3706.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #85	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO	3640.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #86	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3663.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #87	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3668.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #88	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3657.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #89	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO	3793.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #9	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3639.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #90	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3707.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #91	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3635.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #92	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	3638.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #93	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C	3628.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #94	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO	3762.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #95	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)[Si](C)(C)C	3669.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #96	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3670.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #97	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3643.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #98	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO	3788.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,5TMS,isomer #99	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3706.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,1TBDMS,isomer #1	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO	4053.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,1TBDMS,isomer #10	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO	4295.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,1TBDMS,isomer #11	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C(C)(C)C	4141.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,1TBDMS,isomer #2	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO	4058.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,1TBDMS,isomer #3	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO	4064.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,1TBDMS,isomer #4	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	4090.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,1TBDMS,isomer #5	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	4109.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,1TBDMS,isomer #6	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C	4098.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,1TBDMS,isomer #7	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO	4076.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,1TBDMS,isomer #8	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO	4084.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,1TBDMS,isomer #9	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO	4098.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TBDMS,isomer #1	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO	4180.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TBDMS,isomer #10	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C(C)(C)C	4219.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TBDMS,isomer #11	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO	4190.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TBDMS,isomer #12	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO	4207.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TBDMS,isomer #13	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO	4195.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TBDMS,isomer #14	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO	4195.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TBDMS,isomer #15	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	4193.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TBDMS,isomer #16	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	4212.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TBDMS,isomer #17	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C	4202.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TBDMS,isomer #18	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO	4354.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TBDMS,isomer #19	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C(C)(C)C	4218.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TBDMS,isomer #2	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO	4181.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TBDMS,isomer #20	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO	4208.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TBDMS,isomer #21	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO	4196.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TBDMS,isomer #22	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO	4195.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TBDMS,isomer #23	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	4190.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TBDMS,isomer #24	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	4215.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TBDMS,isomer #25	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C	4200.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TBDMS,isomer #26	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO	4358.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TBDMS,isomer #27	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C(C)(C)C	4233.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TBDMS,isomer #28	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	4221.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TBDMS,isomer #29	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	4211.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TBDMS,isomer #3	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO	4200.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TBDMS,isomer #30	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	4211.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TBDMS,isomer #31	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	4212.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TBDMS,isomer #32	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C	4216.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TBDMS,isomer #33	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	4348.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TBDMS,isomer #34	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[Si](C)(C)C(C)(C)C	4245.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TBDMS,isomer #35	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	4242.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TBDMS,isomer #36	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	4231.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TBDMS,isomer #37	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	4232.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TBDMS,isomer #38	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4224.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TBDMS,isomer #39	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	4381.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TBDMS,isomer #4	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO	4189.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TBDMS,isomer #40	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4272.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TBDMS,isomer #41	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C	4233.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TBDMS,isomer #42	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C	4222.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TBDMS,isomer #43	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C	4225.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TBDMS,isomer #44	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C	4374.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TBDMS,isomer #45	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4267.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TBDMS,isomer #46	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO	4204.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TBDMS,isomer #47	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO	4202.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TBDMS,isomer #48	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO	4360.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TBDMS,isomer #49	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO)[Si](C)(C)C(C)(C)C	4243.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TBDMS,isomer #5	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO	4190.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TBDMS,isomer #50	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO	4213.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TBDMS,isomer #51	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO	4371.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TBDMS,isomer #52	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C(C)(C)C	4245.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TBDMS,isomer #53	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO	4375.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TBDMS,isomer #54	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C(C)(C)C	4261.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TBDMS,isomer #55	CC(=O)N(C(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C(C)(C)C	4348.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TBDMS,isomer #6	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	4188.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TBDMS,isomer #7	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	4207.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TBDMS,isomer #8	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C	4199.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,2TBDMS,isomer #9	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO	4348.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #1	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO	4325.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #10	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO	4342.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #100	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	4356.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #101	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C	4359.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #102	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	4428.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #103	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[Si](C)(C)C(C)(C)C	4363.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #104	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4361.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #105	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	4471.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #106	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4392.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #107	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C	4447.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #108	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4381.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #109	CC(=O)N(C(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C(C)(C)C	4455.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #11	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO	4328.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #110	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	4361.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #111	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	4354.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #112	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	4391.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #113	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C	4392.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #114	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	4460.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #115	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[Si](C)(C)C(C)(C)C	4393.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #116	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	4344.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #117	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	4381.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #118	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C	4381.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #119	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	4453.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #12	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO	4320.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #120	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[Si](C)(C)C(C)(C)C	4375.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #121	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	4371.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #122	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C	4375.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #123	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	4441.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #124	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[Si](C)(C)C(C)(C)C	4376.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #125	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4364.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #126	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	4462.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #127	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4393.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #128	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C	4460.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #129	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4391.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #13	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	4319.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #130	CC(=O)N(C(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[Si](C)(C)C(C)(C)C	4460.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #131	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	4394.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #132	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	4386.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #133	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4395.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #134	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	4497.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #135	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4422.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #136	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	4377.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #137	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4382.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #138	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	4489.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #139	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4404.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #14	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	4353.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #140	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4376.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #141	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	4480.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #142	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4404.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #143	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4465.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #144	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4396.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #145	CC(=O)N(C(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4485.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #146	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C	4378.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #147	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C	4371.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #148	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C	4479.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #149	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4407.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #15	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C	4333.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #150	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C	4362.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #151	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C	4469.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #152	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4391.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #153	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C	4459.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #154	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4392.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #155	CC(=O)N(C(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4476.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #156	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO	4341.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #157	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO	4470.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #158	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO)[Si](C)(C)C(C)(C)C	4370.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #159	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO	4454.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #16	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO	4430.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #160	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO)[Si](C)(C)C(C)(C)C	4359.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #161	CC(=O)N(C(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO)[Si](C)(C)C(C)(C)C	4459.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #162	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO	4477.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #163	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C(C)(C)C	4376.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #164	CC(=O)N(C(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C(C)(C)C	4463.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #165	CC(=O)N(C(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C(C)(C)C	4480.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #17	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C(C)(C)C	4346.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #18	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO	4349.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #19	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO	4343.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #2	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO	4352.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #20	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	4357.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #21	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	4391.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #22	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C	4369.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #23	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO	4471.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #24	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C(C)(C)C	4375.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #25	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO	4332.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #26	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	4346.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #27	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	4387.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #28	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C	4364.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #29	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO	4462.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #3	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO	4339.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #30	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C(C)(C)C	4358.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #31	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	4337.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #32	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	4371.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #33	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C	4351.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #34	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO	4454.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #35	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO)[Si](C)(C)C(C)(C)C	4358.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #36	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	4352.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #37	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C	4354.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #38	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	4432.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #39	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[Si](C)(C)C(C)(C)C	4356.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #4	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO	4330.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #40	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4354.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #41	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	4471.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #42	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4384.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #43	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C	4450.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #44	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4369.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #45	CC(=O)N(C(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C(C)(C)C	4442.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #46	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO	4364.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #47	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO	4349.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #48	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO	4343.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #49	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	4338.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #5	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	4332.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #50	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	4378.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #51	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C	4356.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #52	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO	4458.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #53	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C(C)(C)C	4359.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #54	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO	4352.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #55	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO	4343.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #56	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	4365.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #57	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	4397.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #58	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C	4378.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #59	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO	4479.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #6	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	4366.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #60	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C(C)(C)C	4378.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #61	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO	4336.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #62	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	4352.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #63	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	4392.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #64	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C	4370.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #65	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO	4467.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #66	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C(C)(C)C	4360.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #67	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	4344.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #68	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	4376.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #69	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C	4359.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #7	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C	4347.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #70	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO	4460.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #71	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO)[Si](C)(C)C(C)(C)C	4359.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #72	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	4364.2	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #73	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C	4363.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #74	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	4440.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #75	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[Si](C)(C)C(C)(C)C	4359.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #76	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4364.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #77	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	4478.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #78	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4385.6	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #79	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C	4456.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #8	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO	4439.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #80	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4370.8	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #81	CC(=O)N(C(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C(C)(C)C	4446.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #82	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO	4349.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #83	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO	4344.4	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #84	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	4359.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #85	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	4394.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #86	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C	4376.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #87	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO	4467.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #88	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C(C)(C)C	4382.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #89	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO	4335.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #9	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C(C)(C)C	4355.9	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #90	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	4350.5	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #91	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	4384.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #92	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C	4367.1	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #93	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO	4457.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #94	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[C@@H](O)[C@H](O)CO)[Si](C)(C)C(C)(C)C	4368.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #95	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	4340.7	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #96	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	4376.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #97	CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C	4359.0	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #98	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO	4446.3	Semi standard non polar	33892256
O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose,3TBDMS,isomer #99	CC(=O)N([C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO)[Si](C)(C)C(C)(C)C	4363.7	Semi standard non polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose GC-MS (Non-derivatized) - 70eV, Positive	splash10-03di-9201640000-55d9c79756c2bdeeb916	2017-09-01	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose GC-MS (2 TMS) - 70eV, Positive	splash10-0a59-7802049000-0f8b88c651dc08e1dfb7	2017-10-06	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose GC-MS (TMS_1_1) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose GC-MS (TMS_1_2) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose GC-MS (TMS_1_3) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose GC-MS (TMS_1_4) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose GC-MS (TMS_1_5) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose GC-MS (TMS_1_6) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose GC-MS (TMS_1_7) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose GC-MS (TMS_1_8) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose GC-MS (TMS_1_9) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose GC-MS (TMS_1_10) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose GC-MS (TMS_1_11) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose GC-MS (TMS_2_2) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose GC-MS (TMS_2_3) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose GC-MS (TMS_2_4) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose GC-MS (TMS_2_5) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose GC-MS (TMS_2_6) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose GC-MS (TMS_2_7) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose GC-MS (TMS_2_8) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose GC-MS (TMS_2_9) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose GC-MS (TMS_2_10) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose GC-MS (TMS_2_11) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose GC-MS (TMS_2_12) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose GC-MS (TMS_2_13) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose 10V, Positive-QTOF	splash10-0hu0-1289250000-f7c5fb7cf2a8a8deee00	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose 20V, Positive-QTOF	splash10-0udi-7986000000-15dfc771f0f21585eba4	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose 40V, Positive-QTOF	splash10-0ir0-9773000000-0e30805b9e3414713b21	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose 10V, Negative-QTOF	splash10-03di-7529860000-277fdc2919bcee6c44bf	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose 20V, Negative-QTOF	splash10-03di-7934210000-163ffa8caf3776c2ffe1	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose 40V, Negative-QTOF	splash10-074i-9630000000-ae7728fe66ab853fa706	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose 10V, Positive-QTOF	splash10-01q9-0224290000-2f16468402c071ca384e	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose 20V, Positive-QTOF	splash10-015c-1659000000-e265c17468e375f88c8e	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose 40V, Positive-QTOF	splash10-029j-9400100000-54b72feffe39b638518e	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose 10V, Negative-QTOF	splash10-0m29-7312970000-62bc6b0499872f8356e2	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose 20V, Negative-QTOF	splash10-0a4i-9000400000-f148cd7824eec82ac0be	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose 40V, Negative-QTOF	splash10-052f-8900100000-ee7c820cb9a89dd993ae	2021-09-22	Wishart Lab	View Spectrum

NMR Spectra

Spectrum Type	Description	Deposition Date	Source	View
Predicted 1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-29	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Not Available

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB022823

KNApSAcK ID

Not Available

Chemspider ID

17216157

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

22833580

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Martensson, Stig; Levery, Steven B.; Fang, Tammy T.; Bendiak, Brad. Neutral core oligosaccharides of bovine submaxillary mucin. Use of lead tetraacetate in the cold for establishing branch positions. European Journal of Biochemistry (1998), 258(2), 603-622.

Material Safety Data Sheet (MSDS)

Not Available

General References

Reddy GP, Bush CA: High-performance anion exchange-chromatography of neutral milk oligosaccharides and oligosaccharide alditols derived from mucin glycoproteins. Anal Biochem. 1991 Nov 1;198(2):278-84. [PubMed:1799211 ]
Klein A, Carnoy C, Lo-Guidice JM, Lamblin G, Roussel P: Separation of mucin oligosaccharide-alditols by high performance liquid chromatography on alkylamine-bonded silica columns. Effects of structural parameters. Carbohydr Res. 1992 Dec 15;236:9-16. [PubMed:1337867 ]
Robbe C, Capon C, Coddeville B, Michalski JC: Structural diversity and specific distribution of O-glycans in normal human mucins along the intestinal tract. Biochem J. 2004 Dec 1;384(Pt 2):307-16. [PubMed:15361072 ]

Showing metabocard for O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose (HMDB0002060)

MOL for HMDB0002060 (O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose)

3D MOL for HMDB0002060 (O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose)

3D SDF for HMDB0002060 (O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose)

3D-SDF for HMDB0002060 (O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose)

PDB for HMDB0002060 (O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose)

3D PDB for HMDB0002060 (O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose)

SMILES for HMDB0002060 (O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose)

INCHI for HMDB0002060 (O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose)

Structure for HMDB0002060 (O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose)

3D Structure for HMDB0002060 (O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra