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Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2007-05-25 09:22:07 UTC

Update Date

2021-09-14 15:39:07 UTC

HMDB ID

HMDB0006603

Secondary Accession Numbers

HMDB06603

Metabolite Identification

Common Name

3-b-Galactopyranosyl glucose

Description

3-b-Galactopyranosyl glucose 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. Based on a literature review very few articles have been published on 3-b-Galactopyranosyl glucose.

Structure

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

HMDB0006603
     RDKit          3D
3-b-Galactopyranosyl glucose
 45 45  0  0  0  0  0  0  0  0999 V2000
    1.4756    2.7696   -1.3726 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3721    2.4679   -0.6124 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0305    1.7937    0.6697 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.2097    1.5554    1.3540 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3474    0.4763    0.3916 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1064    0.7161   -0.2517 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9403    0.1397    0.4783 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5481   -0.7828   -0.3734 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9053   -0.9222   -0.1284 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.4050   -2.0733   -0.9773 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7865   -2.2293   -0.7400 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6908    0.3133   -0.4797 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.3830    0.2221   -1.6588 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7474    1.4936   -0.4259 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8882    1.5427   -1.5022 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8806    1.2864    0.8226 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.6471    1.0220    1.9314 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1420   -0.2545   -0.6758 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3815   -1.4222   -1.0035 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5138   -0.6778   -0.2713 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.0940   -1.3902   -1.3577 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4329   -1.6303    0.9000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7391   -2.0337    1.1860 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3852    2.7035   -0.9014 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4194    2.4486    1.3287 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7845    2.3656    1.4092 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2483   -0.0972    1.3089 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5652   -0.3739    1.3937 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0608   -1.2327    0.9372 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2222   -1.9430   -2.0454 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9430   -3.0363   -0.6737 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0453   -1.7273    0.0817 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4330    0.4697    0.3376 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8686   -0.0404   -2.4389 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2881    2.4589   -0.3844 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0709    0.8975   -2.2083 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2859    2.1983    0.9870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2641    1.4810    2.6993 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1297    0.3638   -1.5947 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0645   -1.8520   -0.1776 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1801    0.1507   -0.0499 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0275   -1.1259   -1.4862 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9385   -1.1333    1.7547 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8621   -2.5500    0.6110 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9844   -2.8082    0.6082 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  1  0
  3  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
  9 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
  5 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 16  7  1  0
  2 24  1  0
  3 25  1  1
  4 26  1  0
  5 27  1  1
  7 28  1  1
  9 29  1  1
 10 30  1  0
 10 31  1  0
 11 32  1  0
 12 33  1  1
 13 34  1  0
 14 35  1  1
 15 36  1  0
 16 37  1  1
 17 38  1  0
 18 39  1  6
 19 40  1  0
 20 41  1  1
 21 42  1  0
 22 43  1  0
 22 44  1  0
 23 45  1  0
M  END

HMDB6603.mol
  Mrv0541 02231220452D          

 24 24  0  0  0  0            999 V2000
   -1.7862   -0.5156    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.7862   -1.3406    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0717   -1.7531    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3572   -1.3406    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3572   -0.5156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717   -0.1031    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0717    0.7219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572    1.1344    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3572    1.9594    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3572    0.7219    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0717    1.1344    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7862    0.7219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5006    1.1344    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572    2.3719    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717    1.9594    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5006   -1.7531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717   -2.5781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572   -1.7531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717   -1.3406    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5006   -0.1031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572   -0.1031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717    1.5469    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7158    2.5781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1295    3.2918    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
  6  1  1  0  0  0  0
  6  7  1  6  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 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
  9 14  1  6  0  0  0
 11 15  1  6  0  0  0
  2 16  1  6  0  0  0
  3 17  1  6  0  0  0
  4 18  1  6  0  0  0
 18 19  1  0  0  0  0
  1 20  1  1  0  0  0
 10 21  1  1  0  0  0
  8 22  1  1  0  0  0
  9 23  1  0  0  0  0
 23 24  2  0  0  0  0
M  STY  1   1 SUP
M  SAL   1  2  23  24
M  SBL   1  1  23
M  SMT   1 CHO
M  END
> <DATABASE_ID>
HMDB0006603

> <DATABASE_NAME>
hmdb

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

> <INCHI_IDENTIFIER>
InChI=1S/C12H22O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h2,4-13,15-21H,1,3H2/t4-,5+,6-,7-,8+,9+,10-,11-,12+/m1/s1

> <INCHI_KEY>
YGEHCIVVZVBCLE-AUCXZHPRSA-N

> <FORMULA>
C12H22O11

> <MOLECULAR_WEIGHT>
342.2965

> <EXACT_MASS>
342.116211546

> <JCHEM_ACCEPTOR_COUNT>
11

> <JCHEM_AVERAGE_POLARIZABILITY>
31.02992538824583

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
8

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2R,3S,4R,5R)-2,4,5,6-tetrahydroxy-3-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal

> <ALOGPS_LOGP>
-2.79

> <JCHEM_LOGP>
-5.339196208666666

> <ALOGPS_LOGS>
-0.07

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
11.94167066598851

> <JCHEM_PKA_STRONGEST_ACIDIC>
11.628765283459467

> <JCHEM_PKA_STRONGEST_BASIC>
-2.981083566760547

> <JCHEM_POLAR_SURFACE_AREA>
197.36999999999998

> <JCHEM_REFRACTIVITY>
69.75889999999998

> <JCHEM_ROTATABLE_BOND_COUNT>
8

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.93e+02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
3-β-galactopyranosyl glucose

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0006603
     RDKit          3D
3-b-Galactopyranosyl glucose
 45 45  0  0  0  0  0  0  0  0999 V2000
    1.4756    2.7696   -1.3726 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3721    2.4679   -0.6124 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0305    1.7937    0.6697 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.2097    1.5554    1.3540 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3474    0.4763    0.3916 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1064    0.7161   -0.2517 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9403    0.1397    0.4783 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5481   -0.7828   -0.3734 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9053   -0.9222   -0.1284 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.4050   -2.0733   -0.9773 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7865   -2.2293   -0.7400 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6908    0.3133   -0.4797 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.3830    0.2221   -1.6588 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7474    1.4936   -0.4259 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8882    1.5427   -1.5022 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8806    1.2864    0.8226 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.6471    1.0220    1.9314 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1420   -0.2545   -0.6758 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3815   -1.4222   -1.0035 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5138   -0.6778   -0.2713 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.0940   -1.3902   -1.3577 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4329   -1.6303    0.9000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7391   -2.0337    1.1860 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3852    2.7035   -0.9014 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4194    2.4486    1.3287 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7845    2.3656    1.4092 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2483   -0.0972    1.3089 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5652   -0.3739    1.3937 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0608   -1.2327    0.9372 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2222   -1.9430   -2.0454 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9430   -3.0363   -0.6737 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0453   -1.7273    0.0817 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4330    0.4697    0.3376 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8686   -0.0404   -2.4389 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2881    2.4589   -0.3844 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0709    0.8975   -2.2083 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2859    2.1983    0.9870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2641    1.4810    2.6993 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1297    0.3638   -1.5947 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0645   -1.8520   -0.1776 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1801    0.1507   -0.0499 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0275   -1.1259   -1.4862 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9385   -1.1333    1.7547 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8621   -2.5500    0.6110 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9844   -2.8082    0.6082 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  1  0
  3  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
  9 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
  5 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 16  7  1  0
  2 24  1  0
  3 25  1  1
  4 26  1  0
  5 27  1  1
  7 28  1  1
  9 29  1  1
 10 30  1  0
 10 31  1  0
 11 32  1  0
 12 33  1  1
 13 34  1  0
 14 35  1  1
 15 36  1  0
 16 37  1  1
 17 38  1  0
 18 39  1  6
 19 40  1  0
 20 41  1  1
 21 42  1  0
 22 43  1  0
 22 44  1  0
 23 45  1  0
M  END

HEADER    PROTEIN                                 23-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: HMDB6603.mol                                      
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-FEB-12         0                                  
HETATM    1  C   UNK     0      -3.334  -0.962   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -3.334  -2.502   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -2.001  -3.272   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -0.667  -2.502   0.000  0.00  0.00           C+0
HETATM    5  O   UNK     0      -0.667  -0.962   0.000  0.00  0.00           O+0
HETATM    6  C   UNK     0      -2.001  -0.192   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0      -2.001   1.348   0.000  0.00  0.00           O+0
HETATM    8  C   UNK     0      -0.667   2.118   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -0.667   3.658   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       0.667   1.348   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       2.001   2.118   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       3.334   1.348   0.000  0.00  0.00           C+0
HETATM   13  O   UNK     0       4.668   2.118   0.000  0.00  0.00           O+0
HETATM   14  O   UNK     0       0.667   4.428   0.000  0.00  0.00           O+0
HETATM   15  O   UNK     0       2.001   3.658   0.000  0.00  0.00           O+0
HETATM   16  O   UNK     0      -4.668  -3.272   0.000  0.00  0.00           O+0
HETATM   17  O   UNK     0      -2.001  -4.812   0.000  0.00  0.00           O+0
HETATM   18  C   UNK     0       0.667  -3.272   0.000  0.00  0.00           C+0
HETATM   19  O   UNK     0       2.001  -2.502   0.000  0.00  0.00           O+0
HETATM   20  O   UNK     0      -4.668  -0.192   0.000  0.00  0.00           O+0
HETATM   21  O   UNK     0       0.667  -0.192   0.000  0.00  0.00           O+0
HETATM   22  H   UNK     0      -2.001   2.888   0.000  0.00  0.00           H+0
HETATM   23  C   CHO     1      -1.336   4.812   0.000  0.00  0.00           C+0
HETATM   24  O   CHO     1      -2.108   6.145   0.000  0.00  0.00           O+0
CONECT    1    2    6   20                                                  
CONECT    2    1    3   16                                                  
CONECT    3    2    4   17                                                  
CONECT    4    3    5   18                                                  
CONECT    5    4    6                                                       
CONECT    6    5    1    7                                                  
CONECT    7    6    8                                                       
CONECT    8    7    9   10   22                                             
CONECT    9    8   14   23                                                  
CONECT   10    8   11   21                                                  
CONECT   11   10   12   15                                                  
CONECT   12   11   13                                                       
CONECT   13   12                                                            
CONECT   14    9                                                            
CONECT   15   11                                                            
CONECT   16    2                                                            
CONECT   17    3                                                            
CONECT   18    4   19                                                       
CONECT   19   18                                                            
CONECT   20    1                                                            
CONECT   21   10                                                            
CONECT   22    8                                                            
CONECT   23   24    9                                                       
CONECT   24   23                                                            
MASTER        0    0    0    0    0    0    0    0   24    0   48    0
END

COMPND    HMDB0006603
HETATM    1  O1  UNL     1       1.476   2.770  -1.373  1.00  0.00           O  
HETATM    2  C1  UNL     1       2.372   2.468  -0.612  1.00  0.00           C  
HETATM    3  C2  UNL     1       2.030   1.794   0.670  1.00  0.00           C  
HETATM    4  O2  UNL     1       3.210   1.555   1.354  1.00  0.00           O  
HETATM    5  C3  UNL     1       1.347   0.476   0.392  1.00  0.00           C  
HETATM    6  O3  UNL     1       0.106   0.716  -0.252  1.00  0.00           O  
HETATM    7  C4  UNL     1      -0.940   0.140   0.478  1.00  0.00           C  
HETATM    8  O4  UNL     1      -1.548  -0.783  -0.373  1.00  0.00           O  
HETATM    9  C5  UNL     1      -2.905  -0.922  -0.128  1.00  0.00           C  
HETATM   10  C6  UNL     1      -3.405  -2.073  -0.977  1.00  0.00           C  
HETATM   11  O5  UNL     1      -4.786  -2.229  -0.740  1.00  0.00           O  
HETATM   12  C7  UNL     1      -3.691   0.313  -0.480  1.00  0.00           C  
HETATM   13  O6  UNL     1      -4.383   0.222  -1.659  1.00  0.00           O  
HETATM   14  C8  UNL     1      -2.747   1.494  -0.426  1.00  0.00           C  
HETATM   15  O7  UNL     1      -1.888   1.543  -1.502  1.00  0.00           O  
HETATM   16  C9  UNL     1      -1.881   1.286   0.823  1.00  0.00           C  
HETATM   17  O8  UNL     1      -2.647   1.022   1.931  1.00  0.00           O  
HETATM   18  C10 UNL     1       2.142  -0.254  -0.676  1.00  0.00           C  
HETATM   19  O9  UNL     1       1.381  -1.422  -1.003  1.00  0.00           O  
HETATM   20  C11 UNL     1       3.514  -0.678  -0.271  1.00  0.00           C  
HETATM   21  O10 UNL     1       4.094  -1.390  -1.358  1.00  0.00           O  
HETATM   22  C12 UNL     1       3.433  -1.630   0.900  1.00  0.00           C  
HETATM   23  O11 UNL     1       4.739  -2.034   1.186  1.00  0.00           O  
HETATM   24  H1  UNL     1       3.385   2.704  -0.901  1.00  0.00           H  
HETATM   25  H2  UNL     1       1.419   2.449   1.329  1.00  0.00           H  
HETATM   26  H3  UNL     1       3.785   2.366   1.409  1.00  0.00           H  
HETATM   27  H4  UNL     1       1.248  -0.097   1.309  1.00  0.00           H  
HETATM   28  H5  UNL     1      -0.565  -0.374   1.394  1.00  0.00           H  
HETATM   29  H6  UNL     1      -3.061  -1.233   0.937  1.00  0.00           H  
HETATM   30  H7  UNL     1      -3.222  -1.943  -2.045  1.00  0.00           H  
HETATM   31  H8  UNL     1      -2.943  -3.036  -0.674  1.00  0.00           H  
HETATM   32  H9  UNL     1      -5.045  -1.727   0.082  1.00  0.00           H  
HETATM   33  H10 UNL     1      -4.433   0.470   0.338  1.00  0.00           H  
HETATM   34  H11 UNL     1      -3.869  -0.040  -2.439  1.00  0.00           H  
HETATM   35  H12 UNL     1      -3.288   2.459  -0.384  1.00  0.00           H  
HETATM   36  H13 UNL     1      -2.071   0.898  -2.208  1.00  0.00           H  
HETATM   37  H14 UNL     1      -1.286   2.198   0.987  1.00  0.00           H  
HETATM   38  H15 UNL     1      -2.264   1.481   2.699  1.00  0.00           H  
HETATM   39  H16 UNL     1       2.130   0.364  -1.595  1.00  0.00           H  
HETATM   40  H17 UNL     1       1.064  -1.852  -0.178  1.00  0.00           H  
HETATM   41  H18 UNL     1       4.180   0.151  -0.050  1.00  0.00           H  
HETATM   42  H19 UNL     1       5.028  -1.126  -1.486  1.00  0.00           H  
HETATM   43  H20 UNL     1       2.938  -1.133   1.755  1.00  0.00           H  
HETATM   44  H21 UNL     1       2.862  -2.550   0.611  1.00  0.00           H  
HETATM   45  H22 UNL     1       4.984  -2.808   0.608  1.00  0.00           H  
CONECT    1    2    2
CONECT    2    3   24
CONECT    3    4    5   25
CONECT    4   26
CONECT    5    6   18   27
CONECT    6    7
CONECT    7    8   16   28
CONECT    8    9
CONECT    9   10   12   29
CONECT   10   11   30   31
CONECT   11   32
CONECT   12   13   14   33
CONECT   13   34
CONECT   14   15   16   35
CONECT   15   36
CONECT   16   17   37
CONECT   17   38
CONECT   18   19   20   39
CONECT   19   40
CONECT   20   21   22   41
CONECT   21   42
CONECT   22   23   43   44
CONECT   23   45
END

HMDB0006603
     RDKit          3D
3-b-Galactopyranosyl glucose
 45 45  0  0  0  0  0  0  0  0999 V2000
    1.4756    2.7696   -1.3726 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3721    2.4679   -0.6124 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0305    1.7937    0.6697 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.2097    1.5554    1.3540 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3474    0.4763    0.3916 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1064    0.7161   -0.2517 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9403    0.1397    0.4783 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5481   -0.7828   -0.3734 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9053   -0.9222   -0.1284 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.4050   -2.0733   -0.9773 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7865   -2.2293   -0.7400 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6908    0.3133   -0.4797 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.3830    0.2221   -1.6588 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7474    1.4936   -0.4259 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8882    1.5427   -1.5022 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8806    1.2864    0.8226 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.6471    1.0220    1.9314 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1420   -0.2545   -0.6758 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3815   -1.4222   -1.0035 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5138   -0.6778   -0.2713 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.0940   -1.3902   -1.3577 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4329   -1.6303    0.9000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7391   -2.0337    1.1860 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3852    2.7035   -0.9014 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4194    2.4486    1.3287 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7845    2.3656    1.4092 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2483   -0.0972    1.3089 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5652   -0.3739    1.3937 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0608   -1.2327    0.9372 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2222   -1.9430   -2.0454 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9430   -3.0363   -0.6737 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0453   -1.7273    0.0817 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4330    0.4697    0.3376 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8686   -0.0404   -2.4389 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2881    2.4589   -0.3844 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0709    0.8975   -2.2083 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2859    2.1983    0.9870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2641    1.4810    2.6993 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1297    0.3638   -1.5947 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0645   -1.8520   -0.1776 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1801    0.1507   -0.0499 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0275   -1.1259   -1.4862 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9385   -1.1333    1.7547 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8621   -2.5500    0.6110 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9844   -2.8082    0.6082 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  1  0
  3  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
  9 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
  5 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 16  7  1  0
  2 24  1  0
  3 25  1  1
  4 26  1  0
  5 27  1  1
  7 28  1  1
  9 29  1  1
 10 30  1  0
 10 31  1  0
 11 32  1  0
 12 33  1  1
 13 34  1  0
 14 35  1  1
 15 36  1  0
 16 37  1  1
 17 38  1  0
 18 39  1  6
 19 40  1  0
 20 41  1  1
 21 42  1  0
 22 43  1  0
 22 44  1  0
 23 45  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Value	Source
3-beta-Galactopyranosyl glucose	HMDB
3-O-beta-D-Galactopyranosyl-D-glucose	HMDB
3b-Galactopyranosyl glucose	Generator, HMDB
3Β-galactopyranosyl glucose	Generator, HMDB

Chemical Formula

C₁₂H₂₂O₁₁

Average Molecular Weight

342.2965

Monoisotopic Molecular Weight

342.116211546

IUPAC Name

(2R,3S,4R,5R)-2,4,5,6-tetrahydroxy-3-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal

Traditional Name

3-β-galactopyranosyl glucose

CAS Registry Number

28447-38-3

SMILES

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

InChI Identifier

InChI=1S/C12H22O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h2,4-13,15-21H,1,3H2/t4-,5+,6-,7-,8+,9+,10-,11-,12+/m1/s1

InChI Key

YGEHCIVVZVBCLE-AUCXZHPRSA-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
O-glycosyl compound
Glycosyl compound
Fatty alcohol
Oxane
Alpha-hydroxyaldehyde
Secondary alcohol
Acetal
Oxacycle
Organoheterocyclic compound
Polyol
Organic oxygen compound
Organooxygen compound
Primary alcohol
Hydrocarbon derivative
Carbonyl group
Organic oxide
Aldehyde
Alcohol
Aliphatic heteromonocyclic compound

Molecular Framework

Aliphatic heteromonocyclic compounds

External Descriptors

Not Available

Ontology

Physiological effect

Not Available

Disposition

Biological location

Cytoplasm (HMDB: HMDB0006603)
Cell membrane (HMDB: HMDB0006603)

Biofluid or Excreta

Urine (HMDB: HMDB0006603)

Route of exposure

Enteral

Ingestion (HMDB: HMDB0006603)

Source

Endogenous

Endogenous (HMDB: HMDB0006603)

Animal

Animal (HMDB: HMDB0006603)

Exogenous

Food

Food (HMDB: HMDB0006603)

Animal origin

Poultry

Greylag goose (FooDB: FOOD00368)
Guinea hen (FooDB: FOOD00373)
Ostrich (FooDB: FOOD00422)
Velvet duck (FooDB: FOOD00427)
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)

Equine

Horse (FooDB: FOOD00378)

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)

Process

Naturally occurring process

Biological process

Chemical reaction

Lipid peroxidation (HMDB: HMDB0006603)

Biochemical process

Fatty acid metabolism (HMDB: HMDB0006603)

Biochemical pathway

Lipid metabolism pathway (HMDB: HMDB0006603)

Role

Biological role

Membrane stabilizer (HMDB: HMDB0006603)

Nutrient

Nutrient (HMDB: HMDB0006603)

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	293 g/L	ALOGPS
logP	-2.8	ALOGPS
logP	-5.3	ChemAxon
logS	-0.07	ALOGPS
pKa (Strongest Acidic)	11.63	ChemAxon
pKa (Strongest Basic)	-3	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	11	ChemAxon
Hydrogen Donor Count	8	ChemAxon
Polar Surface Area	197.37 Å²	ChemAxon
Rotatable Bond Count	8	ChemAxon
Refractivity	69.76 m³·mol⁻¹	ChemAxon
Polarizability	31.03 Å³	ChemAxon
Number of Rings	1	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
DarkChem	[M+H]+	177.225	31661259
DarkChem	[M-H]-	172.246	31661259
DeepCCS	[M+H]+	178.297	30932474
DeepCCS	[M-H]-	176.401	30932474
DeepCCS	[M-2H]-	209.642	30932474
DeepCCS	[M+Na]+	184.194	30932474
AllCCS	[M+H]+	175.1	32859911
AllCCS	[M+H-H2O]+	172.4	32859911
AllCCS	[M+NH4]+	177.7	32859911
AllCCS	[M+Na]+	178.4	32859911
AllCCS	[M-H]-	173.6	32859911
AllCCS	[M+Na-2H]-	173.2	32859911
AllCCS	[M+HCOO]-	173.0	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
3-b-Galactopyranosyl glucose	[H][C@@](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)([C@@H](O)C=O)[C@H](O)[C@H](O)CO	3215.6	Standard polar	33892256
3-b-Galactopyranosyl glucose	[H][C@@](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)([C@@H](O)C=O)[C@H](O)[C@H](O)CO	2865.5	Standard non polar	33892256
3-b-Galactopyranosyl glucose	[H][C@@](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)([C@@H](O)C=O)[C@H](O)[C@H](O)CO	2805.1	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
3-b-Galactopyranosyl glucose,1TMS,isomer #1	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@@H](O)C=O)[C@H](O)[C@H](O)CO)[C@H](O)[C@@H](O)[C@H]1O	2822.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,1TMS,isomer #2	C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](O[C@H]([C@@H](O)C=O)[C@H](O)[C@H](O)CO)[C@H](O)[C@H]1O	2772.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,1TMS,isomer #3	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@@H](O)C=O)[C@H](O)[C@H](O)CO)[C@@H]1O	2756.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,1TMS,isomer #4	C[Si](C)(C)O[C@H]1[C@H](O[C@H]([C@@H](O)C=O)[C@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O	2772.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,1TMS,isomer #5	C[Si](C)(C)O[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@H](O)CO	2838.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,1TMS,isomer #6	C[Si](C)(C)O[C@H]([C@H](O)CO)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@@H](O)C=O	2786.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,1TMS,isomer #7	C[Si](C)(C)O[C@H](CO)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@@H](O)C=O	2815.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,1TMS,isomer #8	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@@H](O)C=O	2810.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,1TMS,isomer #9	C[Si](C)(C)OC=C(O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@H](O)CO	2887.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TMS,isomer #1	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@H](C=O)O[Si](C)(C)C)[C@H](O)[C@H](O)CO)[C@H](O)[C@@H](O)[C@H]1O	2834.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TMS,isomer #10	C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](O[C@H]([C@@H](O)C=O)[C@H](O[Si](C)(C)C)[C@H](O)CO)[C@H](O)[C@H]1O	2733.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TMS,isomer #11	C[Si](C)(C)O[C@H](CO)[C@@H](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](O)C=O	2768.9	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TMS,isomer #12	C[Si](C)(C)OC[C@@H](O)[C@@H](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](O)C=O	2769.2	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TMS,isomer #13	C[Si](C)(C)O[C@H]1[C@H](O[C@H]([C@@H](O)C=O)[C@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O	2735.2	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TMS,isomer #14	C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](O[C@H]([C@@H](O)C=O)[C@H](O)[C@H](O)CO)[C@H](O)[C@H]1O[Si](C)(C)C	2736.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TMS,isomer #15	C[Si](C)(C)OC=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](O)[C@H](O)CO	2873.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TMS,isomer #16	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](C=O)O[Si](C)(C)C)[C@H](O)[C@H](O)CO)[C@@H]1O	2790.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TMS,isomer #17	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@@H](O)C=O)[C@H](O[Si](C)(C)C)[C@H](O)CO)[C@@H]1O	2707.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TMS,isomer #18	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)[C@@H](CO)O[Si](C)(C)C)[C@@H](O)C=O)[C@@H]1O	2755.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TMS,isomer #19	C[Si](C)(C)OC[C@@H](O)[C@@H](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](O)C=O	2742.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TMS,isomer #2	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@@H](O)C=O)[C@H](O[Si](C)(C)C)[C@H](O)CO)[C@H](O)[C@@H](O)[C@H]1O	2745.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TMS,isomer #20	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@@H](O)C=O)[C@H](O)[C@H](O)CO)[C@@H]1O[Si](C)(C)C	2745.9	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TMS,isomer #21	C[Si](C)(C)OC=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](O)[C@H](O)CO	2868.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TMS,isomer #22	C[Si](C)(C)O[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)[C@H](O)CO	2805.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TMS,isomer #23	C[Si](C)(C)O[C@H]1[C@H](O[C@H]([C@@H](O)C=O)[C@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O	2721.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TMS,isomer #24	C[Si](C)(C)O[C@H](CO)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](O)C=O	2759.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TMS,isomer #25	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](O)C=O	2759.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TMS,isomer #26	C[Si](C)(C)OC=C(O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)[C@H](O)CO	2868.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TMS,isomer #27	C[Si](C)(C)O[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O[Si](C)(C)C)[C@H](O)CO	2814.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TMS,isomer #28	C[Si](C)(C)O[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](CO)O[Si](C)(C)C	2820.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TMS,isomer #29	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](C=O)O[Si](C)(C)C	2839.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TMS,isomer #3	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]([C@H](O)[C@@H](CO)O[Si](C)(C)C)[C@@H](O)C=O)[C@H](O)[C@@H](O)[C@H]1O	2768.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TMS,isomer #30	C[Si](C)(C)OC=C(O[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@H](O)CO	2919.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TMS,isomer #31	C[Si](C)(C)O[C@H]([C@@H](CO)O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@@H](O)C=O	2746.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TMS,isomer #32	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@@H](O)C=O	2735.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TMS,isomer #33	C[Si](C)(C)OC=C(O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O[Si](C)(C)C)[C@H](O)CO	2876.2	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TMS,isomer #34	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@@H](O)C=O	2782.2	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TMS,isomer #35	C[Si](C)(C)OC=C(O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](CO)O[Si](C)(C)C	2902.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TMS,isomer #36	C[Si](C)(C)OC=C(O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@H](O)CO[Si](C)(C)C	2905.2	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TMS,isomer #4	C[Si](C)(C)OC[C@@H](O)[C@@H](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](O)C=O	2779.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TMS,isomer #5	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@@H](O)C=O)[C@H](O)[C@H](O)CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O	2759.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TMS,isomer #6	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@@H](O)C=O)[C@H](O)[C@H](O)CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O	2743.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TMS,isomer #7	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@@H](O)C=O)[C@H](O)[C@H](O)CO)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C	2777.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TMS,isomer #8	C[Si](C)(C)OC=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](O)[C@H](O)CO	2885.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TMS,isomer #9	C[Si](C)(C)O[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](O)[C@H](O)CO	2808.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #1	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@H](C=O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO)[C@H](O)[C@@H](O)[C@H]1O	2729.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #10	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@@H](O)C=O)[C@H](O[Si](C)(C)C)[C@H](O)CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O	2675.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #11	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@@H](O)C=O)[C@H](O[Si](C)(C)C)[C@H](O)CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O	2683.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #12	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@@H](O)C=O)[C@H](O[Si](C)(C)C)[C@H](O)CO)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C	2698.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #13	C[Si](C)(C)OC=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](O[Si](C)(C)C)[C@H](O)CO	2802.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #14	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](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](O)C=O	2704.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #15	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]([C@H](O)[C@@H](CO)O[Si](C)(C)C)[C@@H](O)C=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O	2714.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #16	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]([C@H](O)[C@@H](CO)O[Si](C)(C)C)[C@@H](O)C=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O	2725.2	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #17	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]([C@H](O)[C@@H](CO)O[Si](C)(C)C)[C@@H](O)C=O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C	2733.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #18	C[Si](C)(C)OC=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](O)[C@@H](CO)O[Si](C)(C)C	2818.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #19	C[Si](C)(C)OC[C@@H](O)[C@@H](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](O)C=O	2714.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #2	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]([C@H](O)[C@@H](CO)O[Si](C)(C)C)[C@H](C=O)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O	2754.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #20	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@@H](O)C=O)[C@H](O)[C@H](O)CO[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O	2702.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #21	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](O)C=O	2697.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #22	C[Si](C)(C)OC=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](O)[C@H](O)CO[Si](C)(C)C	2838.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #23	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@@H](O)C=O)[C@H](O)[C@H](O)CO)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	2725.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #24	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@@H](O)C=O)[C@H](O)[C@H](O)CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	2742.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #25	C[Si](C)(C)OC=C(O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)[C@H](O)CO	2820.2	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #26	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@@H](O)C=O)[C@H](O)[C@H](O)CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2732.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #27	C[Si](C)(C)OC=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](O)[C@H](O)CO	2821.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #28	C[Si](C)(C)OC=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](O)[C@H](O)CO	2835.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #29	C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](O[C@H]([C@H](C=O)O[Si](C)(C)C)[C@H](O)[C@H](O)CO)[C@H](O)[C@H]1O[Si](C)(C)C	2754.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #3	C[Si](C)(C)OC[C@@H](O)[C@@H](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](C=O)O[Si](C)(C)C	2743.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #30	C[Si](C)(C)O[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[Si](C)(C)C)[C@H](O)[C@H](O)CO	2753.2	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #31	C[Si](C)(C)O[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](O[Si](C)(C)C)[C@H](O)CO	2750.9	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #32	C[Si](C)(C)O[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](O)[C@@H](CO)O[Si](C)(C)C	2787.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #33	C[Si](C)(C)OC[C@@H](O)[C@@H](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](C=O)O[Si](C)(C)C	2769.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #34	C[Si](C)(C)OC=C(O[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](O)[C@H](O)CO	2812.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #35	C[Si](C)(C)O[C@H]([C@@H](CO)O[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](O)C=O	2703.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #36	C[Si](C)(C)OC[C@@H](O)[C@@H](O[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](O)C=O	2695.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #37	C[Si](C)(C)O[C@H]1[C@H](O[C@H]([C@@H](O)C=O)[C@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O	2693.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #38	C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](O[C@H]([C@@H](O)C=O)[C@H](O[Si](C)(C)C)[C@H](O)CO)[C@H](O)[C@H]1O[Si](C)(C)C	2693.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #39	C[Si](C)(C)OC=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](O[Si](C)(C)C)[C@H](O)CO	2790.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #4	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@H](C=O)O[Si](C)(C)C)[C@H](O)[C@H](O)CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O	2751.2	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #40	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](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](O)C=O	2724.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #41	C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)[C@@H](CO)O[Si](C)(C)C)[C@@H](O)C=O)[C@H](O)[C@H]1O[Si](C)(C)C	2737.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #42	C[Si](C)(C)O[C@H](CO)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](O)C=O	2728.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #43	C[Si](C)(C)OC=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](O)[C@@H](CO)O[Si](C)(C)C	2822.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #44	C[Si](C)(C)OC[C@@H](O)[C@@H](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](O)C=O	2714.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #45	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](O)C=O	2715.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #46	C[Si](C)(C)OC=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](O)[C@H](O)CO[Si](C)(C)C	2829.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #47	C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]([C@@H](O)C=O)[C@H](O)[C@H](O)CO)O[C@@H]1CO	2712.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #48	C[Si](C)(C)OC=C(O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)[C@H](O)CO	2807.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #49	C[Si](C)(C)OC=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](O)[C@H](O)CO	2805.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #5	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@H](C=O)O[Si](C)(C)C)[C@H](O)[C@H](O)CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O	2756.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #50	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](C=O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO)[C@@H]1O	2735.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #51	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)[C@@H](CO)O[Si](C)(C)C)[C@H](C=O)O[Si](C)(C)C)[C@@H]1O	2774.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #52	C[Si](C)(C)OC[C@@H](O)[C@@H](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](C=O)O[Si](C)(C)C	2756.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #53	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](C=O)O[Si](C)(C)C)[C@H](O)[C@H](O)CO)[C@@H]1O[Si](C)(C)C	2763.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #54	C[Si](C)(C)OC=C(O[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](O)[C@H](O)CO	2801.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #55	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[C@@H](O)C=O)[C@@H]1O	2700.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #56	C[Si](C)(C)OC[C@@H](O)[C@@H](O[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](O)C=O	2691.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #57	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@@H](O)C=O)[C@H](O[Si](C)(C)C)[C@H](O)CO)[C@@H]1O[Si](C)(C)C	2696.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #58	C[Si](C)(C)OC=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](O[Si](C)(C)C)[C@H](O)CO	2785.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #59	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](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](O)C=O	2716.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #6	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@H](C=O)O[Si](C)(C)C)[C@H](O)[C@H](O)CO)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C	2773.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #60	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)[C@@H](CO)O[Si](C)(C)C)[C@@H](O)C=O)[C@@H]1O[Si](C)(C)C	2740.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #61	C[Si](C)(C)OC=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](O)[C@@H](CO)O[Si](C)(C)C	2824.2	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #62	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@@H](O)C=O	2715.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #63	C[Si](C)(C)OC=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](O)[C@H](O)CO[Si](C)(C)C	2821.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #64	C[Si](C)(C)OC=C(O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@H](O)[C@H](O)CO	2813.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #65	C[Si](C)(C)O[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO	2735.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #66	C[Si](C)(C)O[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C	2771.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #67	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](C=O)O[Si](C)(C)C	2755.9	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #68	C[Si](C)(C)OC=C(O[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)[C@H](O)CO	2813.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #69	C[Si](C)(C)O[C@H]([C@@H](CO)O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](O)C=O	2684.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #7	C[Si](C)(C)OC=C(O[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](O)[C@H](O)CO	2845.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #70	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](O)C=O	2681.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #71	C[Si](C)(C)OC=C(O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO	2788.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #72	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](O)C=O	2708.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #73	C[Si](C)(C)OC=C(O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C	2819.9	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #74	C[Si](C)(C)OC=C(O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)[C@H](O)CO[Si](C)(C)C	2823.2	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #75	C[Si](C)(C)O[C@@H]([C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](C=O)O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2754.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #76	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](C=O)O[Si](C)(C)C	2747.9	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #77	C[Si](C)(C)OC=C(O[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O[Si](C)(C)C)[C@H](O)CO	2806.2	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #78	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](C=O)O[Si](C)(C)C	2771.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #79	C[Si](C)(C)OC=C(O[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](CO)O[Si](C)(C)C	2824.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #8	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]([C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[C@@H](O)C=O)[C@H](O)[C@@H](O)[C@H]1O	2681.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #80	C[Si](C)(C)OC=C(O[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@H](O)CO[Si](C)(C)C	2847.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #81	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@@H](O)C=O	2670.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #82	C[Si](C)(C)OC=C(O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2794.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #83	C[Si](C)(C)OC=C(O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	2792.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #84	C[Si](C)(C)OC=C(O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2818.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TMS,isomer #9	C[Si](C)(C)OC[C@@H](O)[C@@H](O[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](O)C=O	2673.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #1	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]([C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[C@H](C=O)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O	2722.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #10	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]([C@H](O)[C@@H](CO)O[Si](C)(C)C)[C@H](C=O)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C	2769.2	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #100	C[Si](C)(C)OC=C(O[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](O)[C@H](O)CO[Si](C)(C)C	2754.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #101	C[Si](C)(C)OC=C(O[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[Si](C)(C)C)[C@H](O)[C@H](O)CO	2741.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #102	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[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](O)C=O	2718.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #103	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[C@@H](O)C=O)[C@@H]1O[Si](C)(C)C	2730.2	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #104	C[Si](C)(C)OC=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](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2800.2	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #105	C[Si](C)(C)OC[C@@H](O)[C@@H](O[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[Si](C)(C)C)[C@@H](O)C=O	2713.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #106	C[Si](C)(C)OC=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](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	2790.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #107	C[Si](C)(C)OC=C(O)[C@@H](O[C@@H]1O[C@H](CO)[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	2778.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #108	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@@H](O)C=O	2738.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #109	C[Si](C)(C)OC=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](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2803.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #11	C[Si](C)(C)OC=C(O[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](O)[C@@H](CO)O[Si](C)(C)C	2738.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #110	C[Si](C)(C)OC=C(O)[C@@H](O[C@@H]1O[C@H](CO)[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	2822.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #111	C[Si](C)(C)OC=C(O)[C@@H](O[C@@H]1O[C@H](CO)[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	2801.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #112	C[Si](C)(C)O[C@@H]([C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](C=O)O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2730.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #113	C[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](C=O)O[Si](C)(C)C	2725.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #114	C[Si](C)(C)OC=C(O[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO	2696.9	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #115	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](C=O)O[Si](C)(C)C	2746.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #116	C[Si](C)(C)OC=C(O[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C	2741.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #117	C[Si](C)(C)OC=C(O[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)[C@H](O)CO[Si](C)(C)C	2731.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #118	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](O)C=O	2685.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #119	C[Si](C)(C)OC=C(O)[C@@H](O[C@@H]1O[C@H](CO)[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	2772.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #12	C[Si](C)(C)OC[C@@H](O)[C@@H](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](C=O)O[Si](C)(C)C	2742.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #120	C[Si](C)(C)OC=C(O)[C@@H](O[C@@H]1O[C@H](CO)[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	2767.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #121	C[Si](C)(C)OC=C(O)[C@@H](O[C@@H]1O[C@H](CO)[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	2778.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #122	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](C=O)O[Si](C)(C)C	2720.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #123	C[Si](C)(C)OC=C(O[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2715.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #124	C[Si](C)(C)OC=C(O[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	2708.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #125	C[Si](C)(C)OC=C(O[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2736.2	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #126	C[Si](C)(C)OC=C(O)[C@@H](O[C@@H]1O[C@H](CO)[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	2736.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #13	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@H](C=O)O[Si](C)(C)C)[C@H](O)[C@H](O)CO[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O	2742.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #14	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](C=O)O[Si](C)(C)C	2713.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #15	C[Si](C)(C)OC=C(O[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](O)[C@H](O)CO[Si](C)(C)C	2736.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #16	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@H](C=O)O[Si](C)(C)C)[C@H](O)[C@H](O)CO)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	2739.9	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #17	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@H](C=O)O[Si](C)(C)C)[C@H](O)[C@H](O)CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	2747.9	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #18	C[Si](C)(C)OC=C(O[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[Si](C)(C)C)[C@H](O)[C@H](O)CO	2729.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #19	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@H](C=O)O[Si](C)(C)C)[C@H](O)[C@H](O)CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2746.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #2	C[Si](C)(C)OC[C@@H](O)[C@@H](O[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](C=O)O[Si](C)(C)C	2712.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #20	C[Si](C)(C)OC=C(O[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](O)[C@H](O)CO	2751.9	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #21	C[Si](C)(C)OC=C(O[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](O)[C@H](O)CO	2754.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #22	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[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](O)C=O	2680.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #23	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]([C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[C@@H](O)C=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O	2693.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #24	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]([C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[C@@H](O)C=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O	2725.2	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #25	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]([C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[C@@H](O)C=O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C	2720.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #26	C[Si](C)(C)OC=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](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2753.9	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #27	C[Si](C)(C)OC[C@@H](O)[C@@H](O[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](O)C=O	2710.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #28	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@@H](O)C=O)[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O	2708.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #29	C[Si](C)(C)OC[C@@H](O)[C@@H](O[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[Si](C)(C)C)[C@@H](O)C=O	2686.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #3	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@H](C=O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O	2700.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #30	C[Si](C)(C)OC=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](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	2750.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #31	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@@H](O)C=O)[C@H](O[Si](C)(C)C)[C@H](O)CO)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	2711.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #32	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@@H](O)C=O)[C@H](O[Si](C)(C)C)[C@H](O)CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	2724.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #33	C[Si](C)(C)OC=C(O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)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	2744.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #34	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@@H](O)C=O)[C@H](O[Si](C)(C)C)[C@H](O)CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2721.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #35	C[Si](C)(C)OC=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](O[Si](C)(C)C)[C@H](O)CO	2768.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #36	C[Si](C)(C)OC=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](O[Si](C)(C)C)[C@H](O)CO	2767.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #37	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](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](O)C=O	2729.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #38	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](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](O)C=O	2731.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #39	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](O)C=O	2709.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #4	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@H](C=O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O	2728.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #40	C[Si](C)(C)OC=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](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2761.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #41	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]([C@H](O)[C@@H](CO)O[Si](C)(C)C)[C@@H](O)C=O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	2749.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #42	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]([C@H](O)[C@@H](CO)O[Si](C)(C)C)[C@@H](O)C=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	2762.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #43	C[Si](C)(C)OC=C(O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)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	2780.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #44	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]([C@H](O)[C@@H](CO)O[Si](C)(C)C)[C@@H](O)C=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2754.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #45	C[Si](C)(C)OC=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](O)[C@@H](CO)O[Si](C)(C)C	2809.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #46	C[Si](C)(C)OC=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](O)[C@@H](CO)O[Si](C)(C)C	2798.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #47	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@@H](O)C=O)[C@H](O)[C@H](O)CO[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2733.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #48	C[Si](C)(C)OC[C@@H](O)[C@@H](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[Si](C)(C)C)[C@@H](O)C=O	2746.9	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #49	C[Si](C)(C)OC=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](O)[C@H](O)CO[Si](C)(C)C	2786.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #5	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@H](C=O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C	2736.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #50	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@@H](O)C=O)[C@H](O)[C@H](O)CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	2726.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #51	C[Si](C)(C)OC=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](O)[C@H](O)CO[Si](C)(C)C	2795.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #52	C[Si](C)(C)OC=C(O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)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	2768.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #53	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@@H](O)C=O)[C@H](O)[C@H](O)CO)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2725.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #54	C[Si](C)(C)OC=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[Si](C)(C)C)[C@H](O)[C@H](O)CO	2795.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #55	C[Si](C)(C)OC=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[Si](C)(C)C)[C@H](O)[C@H](O)CO	2808.2	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #56	C[Si](C)(C)OC=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](O)[C@H](O)CO	2797.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #57	C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](O[C@H]([C@H](C=O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO)[C@H](O)[C@H]1O[Si](C)(C)C	2743.2	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #58	C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)[C@@H](CO)O[Si](C)(C)C)[C@H](C=O)O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	2779.9	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #59	C[Si](C)(C)OC[C@@H](O)[C@@H](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](C=O)O[Si](C)(C)C	2755.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #6	C[Si](C)(C)OC=C(O[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](O[Si](C)(C)C)[C@H](O)CO	2708.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #60	C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]([C@H](C=O)O[Si](C)(C)C)[C@H](O)[C@H](O)CO)O[C@@H]1CO	2731.9	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #61	C[Si](C)(C)OC=C(O[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](O)[C@H](O)CO	2736.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #62	C[Si](C)(C)O[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[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO	2728.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #63	C[Si](C)(C)O[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[Si](C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C	2761.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #64	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](C=O)O[Si](C)(C)C	2744.2	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #65	C[Si](C)(C)OC=C(O[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[Si](C)(C)C)[C@H](O)[C@H](O)CO	2732.2	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #66	C[Si](C)(C)O[C@@H]([C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[C@H](C=O)O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2763.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #67	C[Si](C)(C)OC[C@@H](O)[C@@H](O[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](C=O)O[Si](C)(C)C	2751.9	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #68	C[Si](C)(C)OC=C(O[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](O[Si](C)(C)C)[C@H](O)CO	2716.2	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #69	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](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](C=O)O[Si](C)(C)C	2774.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #7	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](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](C=O)O[Si](C)(C)C	2738.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #70	C[Si](C)(C)OC=C(O[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](O)[C@@H](CO)O[Si](C)(C)C	2751.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #71	C[Si](C)(C)OC=C(O[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](O)[C@H](O)CO[Si](C)(C)C	2745.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #72	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[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](O)C=O	2709.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #73	C[Si](C)(C)O[C@H]([C@@H](CO)O[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](O)C=O	2741.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #74	C[Si](C)(C)O[C@H]([C@@H](CO)O[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[Si](C)(C)C)[C@@H](O)C=O	2721.9	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #75	C[Si](C)(C)OC=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](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2779.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #76	C[Si](C)(C)OC[C@@H](O)[C@@H](O[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](O)C=O	2720.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #77	C[Si](C)(C)OC[C@@H](O)[C@@H](O[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[Si](C)(C)C)[C@@H](O)C=O	2709.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #78	C[Si](C)(C)OC=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](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	2773.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #79	C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]([C@@H](O)C=O)[C@H](O[Si](C)(C)C)[C@H](O)CO)O[C@@H]1CO	2711.9	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #8	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]([C@H](O)[C@@H](CO)O[Si](C)(C)C)[C@H](C=O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O	2740.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #80	C[Si](C)(C)OC=C(O)[C@@H](O[C@@H]1O[C@H](CO)[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	2777.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #81	C[Si](C)(C)OC=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](O[Si](C)(C)C)[C@H](O)CO	2775.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #82	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](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](O)C=O	2745.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #83	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](O)C=O	2731.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #84	C[Si](C)(C)OC=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](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2783.2	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #85	C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]([C@H](O)[C@@H](CO)O[Si](C)(C)C)[C@@H](O)C=O)O[C@@H]1CO	2755.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #86	C[Si](C)(C)OC=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](O)[C@@H](CO)O[Si](C)(C)C	2820.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #87	C[Si](C)(C)OC=C(O)[C@@H](O[C@@H]1O[C@H](CO)[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	2815.9	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #88	C[Si](C)(C)OC[C@@H](O)[C@@H](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[Si](C)(C)C)[C@@H](O)C=O	2730.9	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #89	C[Si](C)(C)OC=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](O)[C@H](O)CO[Si](C)(C)C	2803.2	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #9	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]([C@H](O)[C@@H](CO)O[Si](C)(C)C)[C@H](C=O)O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O	2767.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #90	C[Si](C)(C)OC=C(O)[C@@H](O[C@@H]1O[C@H](CO)[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	2803.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #91	C[Si](C)(C)OC=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[Si](C)(C)C)[C@H](O)[C@H](O)CO	2796.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #92	C[Si](C)(C)O[C@@H]([C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[C@H](C=O)O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2766.9	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #93	C[Si](C)(C)OC[C@@H](O)[C@@H](O[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](C=O)O[Si](C)(C)C	2748.9	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #94	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](C=O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO)[C@@H]1O[Si](C)(C)C	2740.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #95	C[Si](C)(C)OC=C(O[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](O[Si](C)(C)C)[C@H](O)CO	2716.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #96	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](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](C=O)O[Si](C)(C)C	2772.9	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #97	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)[C@@H](CO)O[Si](C)(C)C)[C@H](C=O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2776.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #98	C[Si](C)(C)OC=C(O[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](O)[C@@H](CO)O[Si](C)(C)C	2767.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TMS,isomer #99	C[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@H](C=O)O[Si](C)(C)C	2749.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #1	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[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](C=O)O[Si](C)(C)C	2738.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #10	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@H](C=O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	2735.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #100	C[Si](C)(C)OC=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[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO	2794.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #101	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](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[Si](C)(C)C)[C@@H](O)C=O	2735.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #102	C[Si](C)(C)OC=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](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2817.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #103	C[Si](C)(C)OC=C(O)[C@@H](O[C@@H]1O[C@H](CO)[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	2811.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #104	C[Si](C)(C)OC=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[Si](C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C	2835.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #105	C[Si](C)(C)OC=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[Si](C)(C)C)[C@H](O)[C@H](O)CO[Si](C)(C)C	2801.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #106	C[Si](C)(C)O[C@@H]([C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@H](C=O)O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2766.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #107	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[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](C=O)O[Si](C)(C)C	2760.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #108	C[Si](C)(C)OC=C(O[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](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2768.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #109	C[Si](C)(C)OC[C@@H](O)[C@@H](O[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[Si](C)(C)C)[C@H](C=O)O[Si](C)(C)C	2746.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #11	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@H](C=O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	2737.2	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #110	C[Si](C)(C)OC=C(O[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](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	2750.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #111	C[Si](C)(C)OC=C(O[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[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO	2744.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #112	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@H](C=O)O[Si](C)(C)C	2762.9	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #113	C[Si](C)(C)OC=C(O[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](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2774.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #114	C[Si](C)(C)OC=C(O[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[Si](C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C	2782.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #115	C[Si](C)(C)OC=C(O[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[Si](C)(C)C)[C@H](O)[C@H](O)CO[Si](C)(C)C	2755.2	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #116	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[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[Si](C)(C)C)[C@@H](O)C=O	2721.2	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #117	C[Si](C)(C)OC=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](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2790.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #118	C[Si](C)(C)OC=C(O)[C@@H](O[C@@H]1O[C@H](CO)[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	2819.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #119	C[Si](C)(C)OC=C(O)[C@@H](O[C@@H]1O[C@H](CO)[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	2807.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #12	C[Si](C)(C)OC=C(O[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[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO	2711.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #120	C[Si](C)(C)OC=C(O)[C@@H](O[C@@H]1O[C@H](CO)[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	2815.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #121	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](C=O)O[Si](C)(C)C	2722.2	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #122	C[Si](C)(C)OC=C(O[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[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	2733.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #123	C[Si](C)(C)OC=C(O[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[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	2715.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #124	C[Si](C)(C)OC=C(O[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[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	2741.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #125	C[Si](C)(C)OC=C(O)[C@@H](O[C@@H]1O[C@H](CO)[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	2749.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #126	C[Si](C)(C)OC=C(O[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[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	2723.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #13	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@H](C=O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2744.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #14	C[Si](C)(C)OC=C(O[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](O[Si](C)(C)C)[C@H](O)CO	2734.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #15	C[Si](C)(C)OC=C(O[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](O[Si](C)(C)C)[C@H](O)CO	2738.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #16	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](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](C=O)O[Si](C)(C)C	2755.9	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #17	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](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](C=O)O[Si](C)(C)C	2758.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #18	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](C=O)O[Si](C)(C)C	2734.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #19	C[Si](C)(C)OC=C(O[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](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2737.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #2	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]([C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[C@H](C=O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O	2727.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #20	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]([C@H](O)[C@@H](CO)O[Si](C)(C)C)[C@H](C=O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	2761.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #21	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]([C@H](O)[C@@H](CO)O[Si](C)(C)C)[C@H](C=O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	2764.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #22	C[Si](C)(C)OC=C(O[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[Si](C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C	2747.9	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #23	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]([C@H](O)[C@@H](CO)O[Si](C)(C)C)[C@H](C=O)O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2768.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #24	C[Si](C)(C)OC=C(O[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](O)[C@@H](CO)O[Si](C)(C)C	2777.2	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #25	C[Si](C)(C)OC=C(O[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](O)[C@@H](CO)O[Si](C)(C)C	2767.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #26	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@H](C=O)O[Si](C)(C)C)[C@H](O)[C@H](O)CO[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2747.2	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #27	C[Si](C)(C)OC[C@@H](O)[C@@H](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[Si](C)(C)C)[C@H](C=O)O[Si](C)(C)C	2750.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #28	C[Si](C)(C)OC=C(O[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](O)[C@H](O)CO[Si](C)(C)C	2745.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #29	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@H](C=O)O[Si](C)(C)C)[C@H](O)[C@H](O)CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	2740.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #3	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]([C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[C@H](C=O)O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O	2757.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #30	C[Si](C)(C)OC=C(O[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](O)[C@H](O)CO[Si](C)(C)C	2750.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #31	C[Si](C)(C)OC=C(O[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[Si](C)(C)C)[C@H](O)[C@H](O)CO[Si](C)(C)C	2724.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #32	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@H](C=O)O[Si](C)(C)C)[C@H](O)[C@H](O)CO)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2725.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #33	C[Si](C)(C)OC=C(O[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[Si](C)(C)C)[C@H](O)[C@H](O)CO	2739.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #34	C[Si](C)(C)OC=C(O[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[Si](C)(C)C)[C@H](O)[C@H](O)CO	2747.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #35	C[Si](C)(C)OC=C(O[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](O)[C@H](O)CO	2748.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #36	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[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](O)C=O	2711.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #37	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]([C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)C=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O	2710.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #38	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[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[Si](C)(C)C)[C@@H](O)C=O	2686.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #39	C[Si](C)(C)OC=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](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2731.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #4	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]([C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[C@H](C=O)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C	2756.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #40	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]([C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[C@@H](O)C=O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	2735.2	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #41	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]([C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[C@@H](O)C=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	2740.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #42	C[Si](C)(C)OC=C(O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)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	2768.2	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #43	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]([C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[C@@H](O)C=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2743.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #44	C[Si](C)(C)OC=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](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2802.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #45	C[Si](C)(C)OC=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](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2788.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #46	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@@H](O)C=O)[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2715.9	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #47	C[Si](C)(C)OC[C@@H](O)[C@@H](O[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[Si](C)(C)C)[C@@H](O)C=O	2714.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #48	C[Si](C)(C)OC=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](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	2775.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #49	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@@H](O)C=O)[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	2709.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #5	C[Si](C)(C)OC=C(O[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](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2729.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #50	C[Si](C)(C)OC=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](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	2788.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #51	C[Si](C)(C)OC=C(O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)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	2757.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #52	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@@H](O)C=O)[C@H](O[Si](C)(C)C)[C@H](O)CO)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2713.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #53	C[Si](C)(C)OC=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[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO	2787.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #54	C[Si](C)(C)OC=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[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO	2801.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #55	C[Si](C)(C)OC=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](O[Si](C)(C)C)[C@H](O)CO	2789.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #56	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](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](O)C=O	2730.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #57	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](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[Si](C)(C)C)[C@@H](O)C=O	2726.9	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #58	C[Si](C)(C)OC=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](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2784.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #59	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](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[Si](C)(C)C)[C@@H](O)C=O	2723.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #6	C[Si](C)(C)OC[C@@H](O)[C@@H](O[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](C=O)O[Si](C)(C)C	2738.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #60	C[Si](C)(C)OC=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](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2797.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #61	C[Si](C)(C)OC=C(O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)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	2764.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #62	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]([C@H](O)[C@@H](CO)O[Si](C)(C)C)[C@@H](O)C=O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2751.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #63	C[Si](C)(C)OC=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[Si](C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C	2818.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #64	C[Si](C)(C)OC=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[Si](C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C	2827.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #65	C[Si](C)(C)OC=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](O)[C@@H](CO)O[Si](C)(C)C	2822.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #66	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@@H](O)C=O)[C@H](O)[C@H](O)CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2710.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #67	C[Si](C)(C)OC=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](O)[C@H](O)CO[Si](C)(C)C	2795.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #68	C[Si](C)(C)OC=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[Si](C)(C)C)[C@H](O)[C@H](O)CO[Si](C)(C)C	2807.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #69	C[Si](C)(C)OC=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[Si](C)(C)C)[C@H](O)[C@H](O)CO[Si](C)(C)C	2790.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #7	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@H](C=O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O	2735.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #70	C[Si](C)(C)OC=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[Si](C)(C)C)[C@H](O)[C@H](O)CO	2785.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #71	C[Si](C)(C)O[C@@H]([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](C=O)O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2778.2	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #72	C[Si](C)(C)OC[C@@H](O)[C@@H](O[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](C=O)O[Si](C)(C)C	2756.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #73	C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]([C@H](C=O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO)O[C@@H]1CO	2747.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #74	C[Si](C)(C)OC=C(O[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](O[Si](C)(C)C)[C@H](O)CO	2751.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #75	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](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](C=O)O[Si](C)(C)C	2776.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #76	C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]([C@H](O)[C@@H](CO)O[Si](C)(C)C)[C@H](C=O)O[Si](C)(C)C)O[C@@H]1CO	2770.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #77	C[Si](C)(C)OC=C(O[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](O)[C@@H](CO)O[Si](C)(C)C	2789.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #78	C[Si](C)(C)OC[C@@H](O)[C@@H](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[Si](C)(C)C)[C@H](C=O)O[Si](C)(C)C	2748.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #79	C[Si](C)(C)OC=C(O[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](O)[C@H](O)CO[Si](C)(C)C	2763.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #8	C[Si](C)(C)OC[C@@H](O)[C@@H](O[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[Si](C)(C)C)[C@H](C=O)O[Si](C)(C)C	2713.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #80	C[Si](C)(C)OC=C(O[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[Si](C)(C)C)[C@H](O)[C@H](O)CO	2757.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #81	C[Si](C)(C)O[C@@H]([C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](C=O)O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2757.2	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #82	C[Si](C)(C)OC[C@@H](O)[C@@H](O[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[Si](C)(C)C)[C@H](C=O)O[Si](C)(C)C	2738.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #83	C[Si](C)(C)OC=C(O[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[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO	2733.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #84	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](C=O)O[Si](C)(C)C	2755.9	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #85	C[Si](C)(C)OC=C(O[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[Si](C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C	2767.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #86	C[Si](C)(C)OC=C(O[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[Si](C)(C)C)[C@H](O)[C@H](O)CO[Si](C)(C)C	2751.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #87	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[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](C=O)O[Si](C)(C)C	2761.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #88	C[Si](C)(C)OC=C(O[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](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2757.2	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #89	C[Si](C)(C)OC=C(O[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](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	2738.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #9	C[Si](C)(C)OC=C(O[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](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	2712.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #90	C[Si](C)(C)OC=C(O[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](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2762.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #91	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[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](O)C=O	2730.9	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #92	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[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[Si](C)(C)C)[C@@H](O)C=O	2714.9	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #93	C[Si](C)(C)OC=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](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2764.2	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #94	C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]([C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[C@@H](O)C=O)O[C@@H]1CO	2745.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #95	C[Si](C)(C)OC=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](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2819.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #96	C[Si](C)(C)OC=C(O)[C@@H](O[C@@H]1O[C@H](CO)[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	2816.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #97	C[Si](C)(C)OC[C@@H](O)[C@@H](O[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[Si](C)(C)C)[C@@H](O)C=O	2717.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #98	C[Si](C)(C)OC=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](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	2807.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,5TMS,isomer #99	C[Si](C)(C)OC=C(O)[C@@H](O[C@@H]1O[C@H](CO)[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	2805.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #1	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[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](C=O)O[Si](C)(C)C	2759.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #10	C[Si](C)(C)OC=C(O[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](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2781.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #11	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@H](C=O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2740.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #12	C[Si](C)(C)OC[C@@H](O)[C@@H](O[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[Si](C)(C)C)[C@H](C=O)O[Si](C)(C)C	2731.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #13	C[Si](C)(C)OC=C(O[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](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	2753.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #14	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@H](C=O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	2732.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #15	C[Si](C)(C)OC=C(O[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](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	2745.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #16	C[Si](C)(C)OC=C(O[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[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	2735.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #17	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@H](C=O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2748.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #18	C[Si](C)(C)OC=C(O[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[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO	2760.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #19	C[Si](C)(C)OC=C(O[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[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO	2759.9	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #2	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]([C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@H](C=O)O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O	2746.9	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #20	C[Si](C)(C)OC=C(O[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](O[Si](C)(C)C)[C@H](O)CO	2770.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #21	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](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](C=O)O[Si](C)(C)C	2753.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #22	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](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[Si](C)(C)C)[C@H](C=O)O[Si](C)(C)C	2742.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #23	C[Si](C)(C)OC=C(O[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](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2772.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #24	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](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[Si](C)(C)C)[C@H](C=O)O[Si](C)(C)C	2742.9	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #25	C[Si](C)(C)OC=C(O[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](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2764.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #26	C[Si](C)(C)OC=C(O[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[Si](C)(C)C)[C@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2757.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #27	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]([C@H](O)[C@@H](CO)O[Si](C)(C)C)[C@H](C=O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2753.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #28	C[Si](C)(C)OC=C(O[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[Si](C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C	2777.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #29	C[Si](C)(C)OC=C(O[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[Si](C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C	2774.2	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #3	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[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[Si](C)(C)C)[C@H](C=O)O[Si](C)(C)C	2736.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #30	C[Si](C)(C)OC=C(O[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](O)[C@@H](CO)O[Si](C)(C)C	2784.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #31	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@H](C=O)O[Si](C)(C)C)[C@H](O)[C@H](O)CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2730.9	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #32	C[Si](C)(C)OC=C(O[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](O)[C@H](O)CO[Si](C)(C)C	2759.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #33	C[Si](C)(C)OC=C(O[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[Si](C)(C)C)[C@H](O)[C@H](O)CO[Si](C)(C)C	2753.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #34	C[Si](C)(C)OC=C(O[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[Si](C)(C)C)[C@H](O)[C@H](O)CO[Si](C)(C)C	2753.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #35	C[Si](C)(C)OC=C(O[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[Si](C)(C)C)[C@H](O)[C@H](O)CO	2765.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #36	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[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](O)C=O	2731.9	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #37	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[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[Si](C)(C)C)[C@@H](O)C=O	2723.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #38	C[Si](C)(C)OC=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](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2773.2	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #39	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]([C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)C=O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	2722.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #4	C[Si](C)(C)OC=C(O[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](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2755.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #40	C[Si](C)(C)OC=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](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2776.2	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #41	C[Si](C)(C)OC=C(O)[C@@H](O[C@@H]1O[C@H](CO[Si](C)(C)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	2755.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #42	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]([C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[C@@H](O)C=O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2743.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #43	C[Si](C)(C)OC=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[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2806.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #44	C[Si](C)(C)OC=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[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2806.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #45	C[Si](C)(C)OC=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](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2808.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #46	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@@H](O)C=O)[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2711.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #47	C[Si](C)(C)OC=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](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	2784.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #48	C[Si](C)(C)OC=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[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	2786.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #49	C[Si](C)(C)OC=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[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	2784.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #5	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]([C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[C@H](C=O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	2762.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #50	C[Si](C)(C)OC=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[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO	2786.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #51	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](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[Si](C)(C)C)[C@@H](O)C=O	2725.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #52	C[Si](C)(C)OC=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](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2791.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #53	C[Si](C)(C)OC=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[Si](C)(C)C)[C@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2789.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #54	C[Si](C)(C)OC=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[Si](C)(C)C)[C@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2788.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #55	C[Si](C)(C)OC=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[Si](C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C	2800.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #56	C[Si](C)(C)OC=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[Si](C)(C)C)[C@H](O)[C@H](O)CO[Si](C)(C)C	2764.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #57	C[Si](C)(C)O[C@@H]([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[Si](C)(C)C)[C@H](C=O)O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2779.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #58	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[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](C=O)O[Si](C)(C)C	2772.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #59	C[Si](C)(C)OC=C(O[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](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2792.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #6	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]([C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[C@H](C=O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	2759.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #60	C[Si](C)(C)OC[C@@H](O)[C@@H](O[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[Si](C)(C)C)[C@H](C=O)O[Si](C)(C)C	2746.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #61	C[Si](C)(C)OC=C(O[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](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	2768.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #62	C[Si](C)(C)OC=C(O[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[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO	2782.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #63	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](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[Si](C)(C)C)[C@H](C=O)O[Si](C)(C)C	2755.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #64	C[Si](C)(C)OC=C(O[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](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2784.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #65	C[Si](C)(C)OC=C(O[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[Si](C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C	2795.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #66	C[Si](C)(C)OC=C(O[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[Si](C)(C)C)[C@H](O)[C@H](O)CO[Si](C)(C)C	2775.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #67	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[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[Si](C)(C)C)[C@H](C=O)O[Si](C)(C)C	2751.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #68	C[Si](C)(C)OC=C(O[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[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2775.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #69	C[Si](C)(C)OC=C(O[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[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	2750.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #7	C[Si](C)(C)OC=C(O[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[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2761.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #70	C[Si](C)(C)OC=C(O[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[Si](C)(C)C)[C@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2770.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #71	C[Si](C)(C)OC=C(O[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](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2776.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #72	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[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[Si](C)(C)C)[C@@H](O)C=O	2739.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #73	C[Si](C)(C)OC=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](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2792.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #74	C[Si](C)(C)OC=C(O)[C@@H](O[C@@H]1O[C@H](CO)[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	2786.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #75	C[Si](C)(C)OC=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[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2815.2	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #76	C[Si](C)(C)OC=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[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	2791.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #77	C[Si](C)(C)OC=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[Si](C)(C)C)[C@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2800.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #78	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[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[Si](C)(C)C)[C@H](C=O)O[Si](C)(C)C	2762.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #79	C[Si](C)(C)OC=C(O[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[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2784.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #8	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]([C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[C@H](C=O)O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2774.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #80	C[Si](C)(C)OC=C(O[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](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2773.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #81	C[Si](C)(C)OC=C(O[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[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	2759.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #82	C[Si](C)(C)OC=C(O[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[Si](C)(C)C)[C@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2779.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #83	C[Si](C)(C)OC=C(O)[C@@H](O[C@@H]1O[C@H](CO)[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	2794.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #84	C[Si](C)(C)OC=C(O[Si](C)(C)C)[C@@H](O[C@@H]1O[C@H](CO)[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	2752.2	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,6TMS,isomer #9	C[Si](C)(C)OC=C(O[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](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2772.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,7TMS,isomer #1	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[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](C=O)O[Si](C)(C)C	2794.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,7TMS,isomer #10	C[Si](C)(C)OC=C(O[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](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2801.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,7TMS,isomer #11	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@H](C=O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2754.9	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,7TMS,isomer #12	C[Si](C)(C)OC=C(O[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](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	2768.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,7TMS,isomer #13	C[Si](C)(C)OC=C(O[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[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	2758.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,7TMS,isomer #14	C[Si](C)(C)OC=C(O[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[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	2758.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,7TMS,isomer #15	C[Si](C)(C)OC=C(O[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[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO	2776.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,7TMS,isomer #16	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](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[Si](C)(C)C)[C@H](C=O)O[Si](C)(C)C	2763.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,7TMS,isomer #17	C[Si](C)(C)OC=C(O[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](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2782.2	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,7TMS,isomer #18	C[Si](C)(C)OC=C(O[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[Si](C)(C)C)[C@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2772.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,7TMS,isomer #19	C[Si](C)(C)OC=C(O[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[Si](C)(C)C)[C@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2776.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,7TMS,isomer #2	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[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[Si](C)(C)C)[C@H](C=O)O[Si](C)(C)C	2776.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,7TMS,isomer #20	C[Si](C)(C)OC=C(O[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[Si](C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C	2786.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,7TMS,isomer #21	C[Si](C)(C)OC=C(O[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[Si](C)(C)C)[C@H](O)[C@H](O)CO[Si](C)(C)C	2759.2	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,7TMS,isomer #22	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]([C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)C=O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2764.2	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,7TMS,isomer #23	C[Si](C)(C)OC=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](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2790.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,7TMS,isomer #24	C[Si](C)(C)OC=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[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2778.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,7TMS,isomer #25	C[Si](C)(C)OC=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[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2786.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,7TMS,isomer #26	C[Si](C)(C)OC=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[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2805.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,7TMS,isomer #27	C[Si](C)(C)OC=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[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	2769.9	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,7TMS,isomer #28	C[Si](C)(C)OC=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[Si](C)(C)C)[C@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2776.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,7TMS,isomer #29	C[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[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[Si](C)(C)C)[C@H](C=O)O[Si](C)(C)C	2792.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,7TMS,isomer #3	C[Si](C)(C)OC=C(O[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](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2784.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,7TMS,isomer #30	C[Si](C)(C)OC=C(O[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[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2802.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,7TMS,isomer #31	C[Si](C)(C)OC=C(O[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](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2795.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,7TMS,isomer #32	C[Si](C)(C)OC=C(O[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[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	2772.2	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,7TMS,isomer #33	C[Si](C)(C)OC=C(O[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[Si](C)(C)C)[C@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2786.9	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,7TMS,isomer #34	C[Si](C)(C)OC=C(O[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[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2779.9	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,7TMS,isomer #35	C[Si](C)(C)OC=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[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2800.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,7TMS,isomer #36	C[Si](C)(C)OC=C(O[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[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2782.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,7TMS,isomer #4	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]([C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@H](C=O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	2781.9	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,7TMS,isomer #5	C[Si](C)(C)OC=C(O[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](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2775.2	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,7TMS,isomer #6	C[Si](C)(C)OC=C(O[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[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2769.9	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,7TMS,isomer #7	C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]([C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[C@H](C=O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2791.2	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,7TMS,isomer #8	C[Si](C)(C)OC=C(O[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[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2790.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,7TMS,isomer #9	C[Si](C)(C)OC=C(O[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[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2787.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@@H](O)C=O)[C@H](O)[C@H](O)CO)[C@H](O)[C@@H](O)[C@H]1O	3057.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](O[C@H]([C@@H](O)C=O)[C@H](O)[C@H](O)CO)[C@H](O)[C@H]1O	3028.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@@H](O)C=O)[C@H](O)[C@H](O)CO)[C@@H]1O	3015.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[C@H]([C@@H](O)C=O)[C@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O	3030.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,1TBDMS,isomer #5	CC(C)(C)[Si](C)(C)O[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@H](O)CO	3068.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,1TBDMS,isomer #6	CC(C)(C)[Si](C)(C)O[C@H]([C@H](O)CO)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@@H](O)C=O	3044.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,1TBDMS,isomer #7	CC(C)(C)[Si](C)(C)O[C@H](CO)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@@H](O)C=O	3070.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,1TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@@H](O)C=O	3070.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,1TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC=C(O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@H](O)CO	3129.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@H](C=O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO)[C@H](O)[C@@H](O)[C@H]1O	3253.9	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](O[C@H]([C@@H](O)C=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[C@H](O)[C@H]1O	3217.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)O[C@H](CO)[C@@H](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](O)C=O	3266.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](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](O)C=O	3258.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[C@H]([C@@H](O)C=O)[C@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3189.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TBDMS,isomer #14	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](O[C@H]([C@@H](O)C=O)[C@H](O)[C@H](O)CO)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3194.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC=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](O)[C@H](O)CO	3291.2	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TBDMS,isomer #16	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](C=O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO)[C@@H]1O	3240.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TBDMS,isomer #17	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@@H](O)C=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[C@@H]1O	3203.2	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TBDMS,isomer #18	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)C=O)[C@@H]1O	3261.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](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](O)C=O	3255.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@@H](O)C=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[C@H](O)[C@@H](O)[C@H]1O	3213.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TBDMS,isomer #20	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@@H](O)C=O)[C@H](O)[C@H](O)CO)[C@@H]1O[Si](C)(C)C(C)(C)C	3207.9	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OC=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](O)[C@H](O)CO	3282.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TBDMS,isomer #22	CC(C)(C)[Si](C)(C)O[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO	3245.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TBDMS,isomer #23	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[C@H]([C@@H](O)C=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O	3211.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TBDMS,isomer #24	CC(C)(C)[Si](C)(C)O[C@H](CO)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@@H](O)C=O	3261.2	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@@H](O)C=O	3252.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OC=C(O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO	3289.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TBDMS,isomer #27	CC(C)(C)[Si](C)(C)O[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3267.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TBDMS,isomer #28	CC(C)(C)[Si](C)(C)O[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3297.2	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TBDMS,isomer #29	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](C=O)O[Si](C)(C)C(C)(C)C	3292.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]([C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)C=O)[C@H](O)[C@@H](O)[C@H]1O	3266.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TBDMS,isomer #30	CC(C)(C)[Si](C)(C)OC=C(O[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](O)[C@H](O)CO	3323.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TBDMS,isomer #31	CC(C)(C)[Si](C)(C)O[C@H]([C@@H](CO)O[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](O)C=O	3258.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TBDMS,isomer #32	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[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](O)C=O	3252.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TBDMS,isomer #33	CC(C)(C)[Si](C)(C)OC=C(O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3293.9	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TBDMS,isomer #34	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@@H](O)C=O	3271.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TBDMS,isomer #35	CC(C)(C)[Si](C)(C)OC=C(O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3322.9	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TBDMS,isomer #36	CC(C)(C)[Si](C)(C)OC=C(O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C	3323.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](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](O)C=O	3247.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@@H](O)C=O)[C@H](O)[C@H](O)CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O	3214.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@@H](O)C=O)[C@H](O)[C@H](O)CO)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3204.9	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@@H](O)C=O)[C@H](O)[C@H](O)CO)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3228.2	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC=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](O)[C@H](O)CO	3297.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)O[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](O)[C@H](O)CO	3252.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@H](C=O)O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[C@H](O)[C@@H](O)[C@H]1O	3431.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@@H](O)C=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O	3384.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@@H](O)C=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3382.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@@H](O)C=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3397.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC=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](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3428.2	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](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](O)C=O	3431.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]([C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)C=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O	3446.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]([C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)C=O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3441.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]([C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)C=O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3452.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC=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](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3465.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](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](O)C=O	3424.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]([C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@H](C=O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]1O	3474.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@@H](O)C=O)[C@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3410.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](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[Si](C)(C)C(C)(C)C)[C@@H](O)C=O	3415.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)OC=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](O)[C@H](O)CO[Si](C)(C)C(C)(C)C	3465.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@@H](O)C=O)[C@H](O)[C@H](O)CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3383.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@@H](O)C=O)[C@H](O)[C@H](O)CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3385.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OC=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[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO	3437.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@@H](O)C=O)[C@H](O)[C@H](O)CO)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3384.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OC=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](O)[C@H](O)CO	3418.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OC=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](O)[C@H](O)CO	3438.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #29	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](O[C@H]([C@H](C=O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3408.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](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](C=O)O[Si](C)(C)C(C)(C)C	3453.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #30	CC(C)(C)[Si](C)(C)O[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[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO	3408.9	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #31	CC(C)(C)[Si](C)(C)O[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](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3448.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #32	CC(C)(C)[Si](C)(C)O[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](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3493.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #33	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](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](C=O)O[Si](C)(C)C(C)(C)C	3479.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #34	CC(C)(C)[Si](C)(C)OC=C(O[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](O)[C@H](O)CO	3457.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #35	CC(C)(C)[Si](C)(C)O[C@H]([C@@H](CO)O[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](O)C=O	3443.9	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #36	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[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](O)C=O	3442.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #37	CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[C@H]([C@@H](O)C=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3382.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #38	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](O[C@H]([C@@H](O)C=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3379.2	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #39	CC(C)(C)[Si](C)(C)OC=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](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3425.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@H](C=O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O	3415.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #40	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](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](O)C=O	3454.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #41	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)C=O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3436.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #42	CC(C)(C)[Si](C)(C)O[C@H](CO)[C@@H](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[Si](C)(C)C(C)(C)C)[C@@H](O)C=O	3439.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #43	CC(C)(C)[Si](C)(C)OC=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](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3469.9	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #44	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](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](O)C=O	3412.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #45	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](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[Si](C)(C)C(C)(C)C)[C@@H](O)C=O	3415.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #46	CC(C)(C)[Si](C)(C)OC=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](O)[C@H](O)CO[Si](C)(C)C(C)(C)C	3464.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #47	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@H]([C@@H](O)C=O)[C@H](O)[C@H](O)CO)O[C@@H]1CO	3381.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #48	CC(C)(C)[Si](C)(C)OC=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[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO	3419.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #49	CC(C)(C)[Si](C)(C)OC=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](O)[C@H](O)CO	3413.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@H](C=O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3414.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #50	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](C=O)O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[C@@H]1O	3437.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #51	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@H](C=O)O[Si](C)(C)C(C)(C)C)[C@@H]1O	3485.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #52	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](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](C=O)O[Si](C)(C)C(C)(C)C	3473.9	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #53	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](C=O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO)[C@@H]1O[Si](C)(C)C(C)(C)C	3418.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #54	CC(C)(C)[Si](C)(C)OC=C(O[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](O)[C@H](O)CO	3443.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #55	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)C=O)[C@@H]1O	3436.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #56	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[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](O)C=O	3432.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #57	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@@H](O)C=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[C@@H]1O[Si](C)(C)C(C)(C)C	3389.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #58	CC(C)(C)[Si](C)(C)OC=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](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3412.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #59	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](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](O)C=O	3444.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@H](C=O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3429.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #60	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)C=O)[C@@H]1O[Si](C)(C)C(C)(C)C	3446.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #61	CC(C)(C)[Si](C)(C)OC=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](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3461.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #62	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](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[Si](C)(C)C(C)(C)C)[C@@H](O)C=O	3421.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #63	CC(C)(C)[Si](C)(C)OC=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](O)[C@H](O)CO[Si](C)(C)C(C)(C)C	3449.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #64	CC(C)(C)[Si](C)(C)OC=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[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO	3430.9	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #65	CC(C)(C)[Si](C)(C)O[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[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	3439.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #66	CC(C)(C)[Si](C)(C)O[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[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	3482.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #67	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@H](C=O)O[Si](C)(C)C(C)(C)C	3468.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #68	CC(C)(C)[Si](C)(C)OC=C(O[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[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO	3458.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #69	CC(C)(C)[Si](C)(C)O[C@H]([C@@H](CO)O[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[Si](C)(C)C(C)(C)C)[C@@H](O)C=O	3437.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC=C(O[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](O)[C@H](O)CO	3453.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #70	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[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[Si](C)(C)C(C)(C)C)[C@@H](O)C=O	3436.2	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #71	CC(C)(C)[Si](C)(C)OC=C(O)[C@@H](O[C@@H]1O[C@H](CO)[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	3429.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #72	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@@H](O)C=O	3449.9	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #73	CC(C)(C)[Si](C)(C)OC=C(O)[C@@H](O[C@@H]1O[C@H](CO)[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	3469.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #74	CC(C)(C)[Si](C)(C)OC=C(O)[C@@H](O[C@@H]1O[C@H](CO)[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	3465.9	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #75	CC(C)(C)[Si](C)(C)O[C@@H]([C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](C=O)O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3481.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #76	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[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](C=O)O[Si](C)(C)C(C)(C)C	3481.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #77	CC(C)(C)[Si](C)(C)OC=C(O[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](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3471.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #78	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](C=O)O[Si](C)(C)C(C)(C)C	3493.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #79	CC(C)(C)[Si](C)(C)OC=C(O[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](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3507.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]([C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)C=O)[C@H](O)[C@@H](O)[C@H]1O	3414.9	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #80	CC(C)(C)[Si](C)(C)OC=C(O[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](O)[C@H](O)CO[Si](C)(C)C(C)(C)C	3499.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #81	CC(C)(C)[Si](C)(C)OC[C@@H](O[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](CO)[C@H](O)[C@H](O)[C@H]1O)[C@@H](O)C=O	3439.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #82	CC(C)(C)[Si](C)(C)OC=C(O)[C@@H](O[C@@H]1O[C@H](CO)[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	3463.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #83	CC(C)(C)[Si](C)(C)OC=C(O)[C@@H](O[C@@H]1O[C@H](CO)[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	3462.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #84	CC(C)(C)[Si](C)(C)OC=C(O)[C@@H](O[C@@H]1O[C@H](CO)[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	3485.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[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](O)C=O	3412.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]([C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@H](C=O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]1O	3634.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]([C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@H](C=O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3646.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #100	CC(C)(C)[Si](C)(C)OC=C(O[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](O)[C@H](O)CO[Si](C)(C)C(C)(C)C	3649.9	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #101	CC(C)(C)[Si](C)(C)OC=C(O[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[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO	3611.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #102	CC(C)(C)[Si](C)(C)OC[C@@H](O[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](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[C@@H](O)C=O	3621.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #103	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)C=O)[C@@H]1O[Si](C)(C)C(C)(C)C	3621.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #104	CC(C)(C)[Si](C)(C)OC=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](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3625.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #105	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[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[Si](C)(C)C(C)(C)C)[C@@H](O)C=O	3623.2	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #106	CC(C)(C)[Si](C)(C)OC=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](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C	3625.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #107	CC(C)(C)[Si](C)(C)OC=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[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3591.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #108	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](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[Si](C)(C)C(C)(C)C)[C@@H](O)C=O	3626.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #109	CC(C)(C)[Si](C)(C)OC=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](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3632.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC=C(O[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](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3642.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #110	CC(C)(C)[Si](C)(C)OC=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[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3636.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #111	CC(C)(C)[Si](C)(C)OC=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[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C	3611.2	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #112	CC(C)(C)[Si](C)(C)O[C@@H]([C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@H](C=O)O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3645.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #113	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[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[Si](C)(C)C(C)(C)C)[C@H](C=O)O[Si](C)(C)C(C)(C)C	3646.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #114	CC(C)(C)[Si](C)(C)OC=C(O[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[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3621.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #115	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@H](C=O)O[Si](C)(C)C(C)(C)C	3655.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #116	CC(C)(C)[Si](C)(C)OC=C(O[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[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3662.2	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #117	CC(C)(C)[Si](C)(C)OC=C(O[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[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C	3645.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #118	CC(C)(C)[Si](C)(C)OC[C@@H](O[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](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@@H](O)C=O	3616.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #119	CC(C)(C)[Si](C)(C)OC=C(O)[C@@H](O[C@@H]1O[C@H](CO)[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	3624.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](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](C=O)O[Si](C)(C)C(C)(C)C	3623.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #120	CC(C)(C)[Si](C)(C)OC=C(O)[C@@H](O[C@@H]1O[C@H](CO)[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	3624.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #121	CC(C)(C)[Si](C)(C)OC=C(O)[C@@H](O[C@@H]1O[C@H](CO)[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	3632.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #122	CC(C)(C)[Si](C)(C)OC[C@@H](O[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](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](C=O)O[Si](C)(C)C(C)(C)C	3656.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #123	CC(C)(C)[Si](C)(C)OC=C(O[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](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3653.9	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #124	CC(C)(C)[Si](C)(C)OC=C(O[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](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C	3655.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #125	CC(C)(C)[Si](C)(C)OC=C(O[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](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3670.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #126	CC(C)(C)[Si](C)(C)OC=C(O)[C@@H](O[C@@H]1O[C@H](CO)[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	3630.2	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@H](C=O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3627.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](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[Si](C)(C)C(C)(C)C)[C@H](C=O)O[Si](C)(C)C(C)(C)C	3618.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC=C(O[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](O)[C@H](O)CO[Si](C)(C)C(C)(C)C	3627.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@H](C=O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3590.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@H](C=O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3593.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC=C(O[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[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO	3605.2	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@H](C=O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3590.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[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](C=O)O[Si](C)(C)C(C)(C)C	3635.2	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OC=C(O[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](O)[C@H](O)CO	3600.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OC=C(O[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](O)[C@H](O)CO	3610.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #22	CC(C)(C)[Si](C)(C)OC[C@@H](O[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](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[C@@H](O)C=O	3604.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]([C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)C=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O	3610.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]([C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)C=O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3617.2	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]([C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)C=O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3614.9	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OC=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](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3605.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[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](O)C=O	3610.9	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@@H](O)C=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3613.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #29	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[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[Si](C)(C)C(C)(C)C)[C@@H](O)C=O	3607.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@H](C=O)O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O	3602.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #30	CC(C)(C)[Si](C)(C)OC=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](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C	3605.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #31	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@@H](O)C=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3589.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #32	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@@H](O)C=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3591.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #33	CC(C)(C)[Si](C)(C)OC=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[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3575.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #34	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@@H](O)C=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3588.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #35	CC(C)(C)[Si](C)(C)OC=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](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3573.2	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #36	CC(C)(C)[Si](C)(C)OC=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](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3580.9	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #37	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](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](O)C=O	3614.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #38	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](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](O)C=O	3616.2	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #39	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](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[Si](C)(C)C(C)(C)C)[C@@H](O)C=O	3609.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@H](C=O)O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3608.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #40	CC(C)(C)[Si](C)(C)OC=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](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3614.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #41	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]([C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)C=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3639.2	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #42	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]([C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)C=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3642.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #43	CC(C)(C)[Si](C)(C)OC=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[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3622.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #44	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]([C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)C=O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3638.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #45	CC(C)(C)[Si](C)(C)OC=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](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3622.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #46	CC(C)(C)[Si](C)(C)OC=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](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3626.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #47	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@@H](O)C=O)[C@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3600.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #48	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](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[Si](C)(C)C(C)(C)C)[C@@H](O)C=O	3604.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #49	CC(C)(C)[Si](C)(C)OC=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](O)[C@H](O)CO[Si](C)(C)C(C)(C)C	3600.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@H](C=O)O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3612.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #50	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@@H](O)C=O)[C@H](O)[C@H](O)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	3601.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #51	CC(C)(C)[Si](C)(C)OC=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](O)[C@H](O)CO[Si](C)(C)C(C)(C)C	3597.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #52	CC(C)(C)[Si](C)(C)OC=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[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C	3598.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #53	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]([C@@H](O)C=O)[C@H](O)[C@H](O)CO)[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	3601.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #54	CC(C)(C)[Si](C)(C)OC=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[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO	3595.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #55	CC(C)(C)[Si](C)(C)OC=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[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO	3595.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #56	CC(C)(C)[Si](C)(C)OC=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](O)[C@H](O)CO	3593.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #57	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](O[C@H]([C@H](C=O)O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3609.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #58	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@H](C=O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3651.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #59	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](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](C=O)O[Si](C)(C)C(C)(C)C	3625.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC=C(O[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](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3606.9	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #60	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@H]([C@H](C=O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO)O[C@@H]1CO	3584.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #61	CC(C)(C)[Si](C)(C)OC=C(O[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](O)[C@H](O)CO	3601.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #62	CC(C)(C)[Si](C)(C)O[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[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3608.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #63	CC(C)(C)[Si](C)(C)O[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[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3651.2	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #64	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](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[Si](C)(C)C(C)(C)C)[C@H](C=O)O[Si](C)(C)C(C)(C)C	3625.9	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #65	CC(C)(C)[Si](C)(C)OC=C(O[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[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO	3602.9	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #66	CC(C)(C)[Si](C)(C)O[C@@H]([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](C=O)O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3656.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #67	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[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](C=O)O[Si](C)(C)C(C)(C)C	3655.9	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #68	CC(C)(C)[Si](C)(C)OC=C(O[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](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3623.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #69	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](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](C=O)O[Si](C)(C)C(C)(C)C	3662.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](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](C=O)O[Si](C)(C)C(C)(C)C	3640.9	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #70	CC(C)(C)[Si](C)(C)OC=C(O[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](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3663.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #71	CC(C)(C)[Si](C)(C)OC=C(O[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](O)[C@H](O)CO[Si](C)(C)C(C)(C)C	3648.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #72	CC(C)(C)[Si](C)(C)OC[C@@H](O[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](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O)[C@@H](O)C=O	3622.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #73	CC(C)(C)[Si](C)(C)O[C@H]([C@@H](CO)O[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](O)C=O	3617.2	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #74	CC(C)(C)[Si](C)(C)O[C@H]([C@@H](CO)O[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[Si](C)(C)C(C)(C)C)[C@@H](O)C=O	3620.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #75	CC(C)(C)[Si](C)(C)OC=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](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3628.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #76	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[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](O)C=O	3618.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #77	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[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[Si](C)(C)C(C)(C)C)[C@@H](O)C=O	3620.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #78	CC(C)(C)[Si](C)(C)OC=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](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C	3629.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #79	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@H]([C@@H](O)C=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)O[C@@H]1CO	3591.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]([C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@H](C=O)O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O	3639.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #80	CC(C)(C)[Si](C)(C)OC=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[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3586.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #81	CC(C)(C)[Si](C)(C)OC=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](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3581.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #82	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](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](O)C=O	3620.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #83	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](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[Si](C)(C)C(C)(C)C)[C@@H](O)C=O	3621.9	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #84	CC(C)(C)[Si](C)(C)OC=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](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3636.6	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #85	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]([C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)C=O)O[C@@H]1CO	3638.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #86	CC(C)(C)[Si](C)(C)OC=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](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3628.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #87	CC(C)(C)[Si](C)(C)OC=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[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3629.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #88	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](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[Si](C)(C)C(C)(C)C)[C@@H](O)C=O	3608.1	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #89	CC(C)(C)[Si](C)(C)OC=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](O)[C@H](O)CO[Si](C)(C)C(C)(C)C	3601.7	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]([C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@H](C=O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3650.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #90	CC(C)(C)[Si](C)(C)OC=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[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C	3605.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #91	CC(C)(C)[Si](C)(C)OC=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[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)CO	3599.4	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #92	CC(C)(C)[Si](C)(C)O[C@@H]([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](C=O)O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3658.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #93	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[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](C=O)O[Si](C)(C)C(C)(C)C	3659.9	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #94	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](C=O)O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[C@@H]1O[Si](C)(C)C(C)(C)C	3612.9	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #95	CC(C)(C)[Si](C)(C)OC=C(O[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](O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3619.8	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #96	CC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](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](C=O)O[Si](C)(C)C(C)(C)C	3665.5	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #97	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@H](C=O)O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3653.0	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #98	CC(C)(C)[Si](C)(C)OC=C(O[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](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3667.3	Semi standard non polar	33892256
3-b-Galactopyranosyl glucose,4TBDMS,isomer #99	CC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](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[Si](C)(C)C(C)(C)C)[C@H](C=O)O[Si](C)(C)C(C)(C)C	3626.8	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 - 3-b-Galactopyranosyl glucose GC-MS (Non-derivatized) - 70eV, Positive	splash10-03l0-8569000000-502f7ad3cea47235845f	2017-09-01	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 3-b-Galactopyranosyl glucose GC-MS (4 TMS) - 70eV, Positive	splash10-014i-6441329000-fc5a6ab34af373fca82e	2017-10-06	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 3-b-Galactopyranosyl glucose GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 3-b-Galactopyranosyl glucose GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 3-b-Galactopyranosyl glucose GC-MS (TBDMS_3_10) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 3-b-Galactopyranosyl glucose GC-MS (TBDMS_4_1) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 3-b-Galactopyranosyl glucose GC-MS (TBDMS_4_8) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 3-b-Galactopyranosyl glucose GC-MS (TBDMS_4_23) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 3-b-Galactopyranosyl glucose GC-MS (TBDMS_4_31) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 3-b-Galactopyranosyl glucose GC-MS (TBDMS_4_32) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 3-b-Galactopyranosyl glucose GC-MS ("3-b-Galactopyranosyl glucose,3TBDMS,#10" TMS) - 70eV, Positive	Not Available	2021-10-14	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 - 3-b-Galactopyranosyl glucose 10V, Positive-QTOF	splash10-01u3-1908000000-89aeb4f5e39a631e17c5	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 3-b-Galactopyranosyl glucose 20V, Positive-QTOF	splash10-08gi-5901000000-75ff36b35a6241726849	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 3-b-Galactopyranosyl glucose 40V, Positive-QTOF	splash10-08fu-9810000000-e1f76221b6169502f269	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 3-b-Galactopyranosyl glucose 10V, Negative-QTOF	splash10-002f-7794000000-202d420bc7f8f9824ec5	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 3-b-Galactopyranosyl glucose 20V, Negative-QTOF	splash10-05di-5931000000-4114315566cd49a00b8d	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 3-b-Galactopyranosyl glucose 40V, Negative-QTOF	splash10-0bvl-9700000000-ce0126b34f2b089de3bc	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 3-b-Galactopyranosyl glucose 10V, Positive-QTOF	splash10-03gl-3905000000-b1487275d8b3cc253b93	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 3-b-Galactopyranosyl glucose 20V, Positive-QTOF	splash10-01pd-9500000000-53dc359788bbf9222b1e	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 3-b-Galactopyranosyl glucose 40V, Positive-QTOF	splash10-0092-9500000000-e748d51eaf64d0120de6	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 3-b-Galactopyranosyl glucose 10V, Negative-QTOF	splash10-0006-6379000000-0919e66f01886149b014	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 3-b-Galactopyranosyl glucose 20V, Negative-QTOF	splash10-0mdl-9641000000-a60b15433c383232b2a0	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 3-b-Galactopyranosyl glucose 40V, Negative-QTOF	splash10-052f-9200000000-946852227325d68a0600	2021-09-24	Wishart Lab	View Spectrum

NMR Spectra

Spectrum Type	Description	Deposition Date	Source	View
Predicted 1D NMR	¹³C NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-25	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

FDB023997

KNApSAcK ID

Not Available

Chemspider ID

30776583

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

53477867

PDB ID

Not Available

ChEBI ID

156272

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

Not Available

Showing metabocard for 3-b-Galactopyranosyl glucose (HMDB0006603)

MOL for HMDB0006603 (3-b-Galactopyranosyl glucose)

3D MOL for HMDB0006603 (3-b-Galactopyranosyl glucose)

3D SDF for HMDB0006603 (3-b-Galactopyranosyl glucose)

3D-SDF for HMDB0006603 (3-b-Galactopyranosyl glucose)

PDB for HMDB0006603 (3-b-Galactopyranosyl glucose)

3D PDB for HMDB0006603 (3-b-Galactopyranosyl glucose)

SMILES for HMDB0006603 (3-b-Galactopyranosyl glucose)

INCHI for HMDB0006603 (3-b-Galactopyranosyl glucose)

Structure for HMDB0006603 (3-b-Galactopyranosyl glucose)

3D Structure for HMDB0006603 (3-b-Galactopyranosyl glucose)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra