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Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2012-09-11 23:48:31 UTC

Update Date

2022-03-07 02:55:47 UTC

HMDB ID

HMDB0038489

Secondary Accession Numbers

HMDB38489

Metabolite Identification

Common Name

Allolactose

Description

Allolactose, also known as allolactose (6ci) or L-ara4n, belongs to the class of organic compounds known as o-glycosyl compounds. These are glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond. Allolactose has been detected, but not quantified in, fruits. This could make allolactose a potential biomarker for the consumption of these foods. Allolactose is a primary metabolite. Primary metabolites are metabolically or physiologically essential metabolites. They are directly involved in an organism’s growth, development or reproduction. Based on a literature review very few articles have been published on Allolactose.

Structure

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

HMDB0038489
     RDKit          3D
Allolactose
 45 46  0  0  0  0  0  0  0  0999 V2000
   -4.3506    2.6344    1.3437 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5496    1.4388    0.6787 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3508    1.0007   -0.1274 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2215    0.8142    0.6480 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4093   -0.1348    0.0644 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.0792   -0.0497    0.4714 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6931    0.1413   -0.6460 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1601    0.2527   -0.3653 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5047    1.2910    0.4630 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8594    1.5611    0.2685 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.0318    1.9203   -1.0799 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7508    0.4073    0.5685 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0093    0.6848   -0.0007 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2774   -0.8825   -0.0602 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9649   -1.9676    0.4019 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7685   -1.0075    0.1841 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6148   -1.0214    1.5843 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0043   -1.5053    0.3863 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.2666   -2.4407   -0.3577 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4104   -1.5050   -0.1442 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.3511   -1.6528    0.8837 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7506   -0.2370   -0.8986 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.1554   -0.2525   -1.0647 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4229    3.3737    0.6629 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8918    0.6253    1.3489 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3793    1.6063   -0.0515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1153    1.8531   -0.8234 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5098   -0.0282   -1.0483 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5462   -0.7284   -1.3189 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3773    1.0580   -1.1694 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6634    0.4419   -1.3527 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1488    2.4122    0.9147 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2603    2.5119   -1.3478 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9494    0.2805    1.6675 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6589    0.9924    0.6770 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4322   -0.7967   -1.1505 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8723   -2.1522    1.3542 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3643   -1.9279   -0.2472 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0646   -0.2583    1.8908 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9342   -1.6759    1.4606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4062   -2.1718   -1.3204 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5718   -2.3454   -0.8813 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0980   -2.4648    1.4033 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3388   -0.2292   -1.9292 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4050    0.1339   -1.9414 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  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
 10 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
 22  3  1  0
 16  8  1  0
  1 24  1  0
  2 25  1  0
  2 26  1  0
  3 27  1  6
  5 28  1  6
  7 29  1  0
  7 30  1  0
  8 31  1  6
 10 32  1  1
 11 33  1  0
 12 34  1  1
 13 35  1  0
 14 36  1  6
 15 37  1  0
 16 38  1  6
 17 39  1  0
 18 40  1  1
 19 41  1  0
 20 42  1  6
 21 43  1  0
 22 44  1  6
 23 45  1  0
M  END


  Mrv0541 02011302152D          

 23 24  0  0  0  0            999 V2000
  -10.8429   -7.2286    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5573   -7.6411    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  -11.5573   -8.4661    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  -10.8429   -8.8786    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  -10.1284   -8.4661    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  -10.1284   -7.6411    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -9.4139   -8.8786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8429   -9.7036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2718   -8.8786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2718   -7.2286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.9863   -7.6411    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2705   -6.8160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9850   -7.2286    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.9850   -8.0536    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.2705   -8.4661    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.5560   -8.0536    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.5560   -7.2286    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.8416   -8.4661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8416   -6.8161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2705   -9.2911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6994   -8.4661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6994   -6.8161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4139   -7.2286    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  5  7  1  6  0  0  0
  6 23  1  1  0  0  0
  4  8  1  1  0  0  0
  3  9  1  1  0  0  0
  2 10  1  1  0  0  0
 10 11  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 12 17  1  0  0  0  0
 16 18  1  6  0  0  0
 17 19  1  6  0  0  0
 15 20  1  1  0  0  0
 14 21  1  1  0  0  0
 13 22  1  1  0  0  0
 22 23  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0038489

> <DATABASE_NAME>
hmdb

> <SMILES>
OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O

> <INCHI_IDENTIFIER>
InChI=1S/C12H22O11/c13-1-3-5(14)8(17)10(19)12(23-3)21-2-4-6(15)7(16)9(18)11(20)22-4/h3-20H,1-2H2/t3-,4-,5+,6+,7+,8+,9-,10-,11+,12-/m1/s1

> <INCHI_KEY>
DLRVVLDZNNYCBX-OBXYLZGFSA-N

> <FORMULA>
C12H22O11

> <MOLECULAR_WEIGHT>
342.2965

> <EXACT_MASS>
342.116211546

> <JCHEM_ACCEPTOR_COUNT>
11

> <JCHEM_AVERAGE_POLARIZABILITY>
31.20300070171048

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
8

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

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

> <ALOGPS_LOGP>
-3.00

> <JCHEM_LOGP>
-4.703374863666666

> <ALOGPS_LOGS>
0.17

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
12.133081366054801

> <JCHEM_PKA_STRONGEST_ACIDIC>
11.248198780146973

> <JCHEM_PKA_STRONGEST_BASIC>
-2.981083422322401

> <JCHEM_POLAR_SURFACE_AREA>
189.52999999999997

> <JCHEM_REFRACTIVITY>
68.3367

> <JCHEM_ROTATABLE_BOND_COUNT>
4

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
5.11e+02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2S,3R,4S,5R,6R)-6-({[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxane-2,3,4,5-tetrol

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0038489
     RDKit          3D
Allolactose
 45 46  0  0  0  0  0  0  0  0999 V2000
   -4.3506    2.6344    1.3437 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5496    1.4388    0.6787 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3508    1.0007   -0.1274 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2215    0.8142    0.6480 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4093   -0.1348    0.0644 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.0792   -0.0497    0.4714 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6931    0.1413   -0.6460 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1601    0.2527   -0.3653 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5047    1.2910    0.4630 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8594    1.5611    0.2685 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.0318    1.9203   -1.0799 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7508    0.4073    0.5685 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0093    0.6848   -0.0007 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2774   -0.8825   -0.0602 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9649   -1.9676    0.4019 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7685   -1.0075    0.1841 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6148   -1.0214    1.5843 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0043   -1.5053    0.3863 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.2666   -2.4407   -0.3577 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4104   -1.5050   -0.1442 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.3511   -1.6528    0.8837 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7506   -0.2370   -0.8986 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.1554   -0.2525   -1.0647 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4229    3.3737    0.6629 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8918    0.6253    1.3489 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3793    1.6063   -0.0515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1153    1.8531   -0.8234 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5098   -0.0282   -1.0483 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5462   -0.7284   -1.3189 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3773    1.0580   -1.1694 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6634    0.4419   -1.3527 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1488    2.4122    0.9147 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2603    2.5119   -1.3478 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9494    0.2805    1.6675 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6589    0.9924    0.6770 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4322   -0.7967   -1.1505 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8723   -2.1522    1.3542 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3643   -1.9279   -0.2472 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0646   -0.2583    1.8908 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9342   -1.6759    1.4606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4062   -2.1718   -1.3204 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5718   -2.3454   -0.8813 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0980   -2.4648    1.4033 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3388   -0.2292   -1.9292 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4050    0.1339   -1.9414 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  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
 10 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
 22  3  1  0
 16  8  1  0
  1 24  1  0
  2 25  1  0
  2 26  1  0
  3 27  1  6
  5 28  1  6
  7 29  1  0
  7 30  1  0
  8 31  1  6
 10 32  1  1
 11 33  1  0
 12 34  1  1
 13 35  1  0
 14 36  1  6
 15 37  1  0
 16 38  1  6
 17 39  1  0
 18 40  1  1
 19 41  1  0
 20 42  1  6
 21 43  1  0
 22 44  1  6
 23 45  1  0
M  END

HEADER    PROTEIN                                 01-FEB-13   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   01-FEB-13         0                                  
HETATM    1  O   UNK     0     -20.240 -13.493   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0     -21.574 -14.263   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0     -21.574 -15.803   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0     -20.240 -16.573   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0     -18.906 -15.803   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0     -18.906 -14.263   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0     -17.573 -16.573   0.000  0.00  0.00           O+0
HETATM    8  O   UNK     0     -20.240 -18.113   0.000  0.00  0.00           O+0
HETATM    9  O   UNK     0     -22.907 -16.573   0.000  0.00  0.00           O+0
HETATM   10  C   UNK     0     -22.907 -13.493   0.000  0.00  0.00           C+0
HETATM   11  O   UNK     0     -24.241 -14.263   0.000  0.00  0.00           O+0
HETATM   12  O   UNK     0     -13.572 -12.723   0.000  0.00  0.00           O+0
HETATM   13  C   UNK     0     -14.905 -13.493   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0     -14.905 -15.033   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0     -13.572 -15.803   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0     -12.238 -15.033   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0     -12.238 -13.493   0.000  0.00  0.00           C+0
HETATM   18  O   UNK     0     -10.904 -15.803   0.000  0.00  0.00           O+0
HETATM   19  O   UNK     0     -10.904 -12.723   0.000  0.00  0.00           O+0
HETATM   20  O   UNK     0     -13.572 -17.343   0.000  0.00  0.00           O+0
HETATM   21  O   UNK     0     -16.239 -15.803   0.000  0.00  0.00           O+0
HETATM   22  C   UNK     0     -16.239 -12.723   0.000  0.00  0.00           C+0
HETATM   23  O   UNK     0     -17.573 -13.493   0.000  0.00  0.00           O+0
CONECT    1    2    6                                                       
CONECT    2    1    3   10                                                  
CONECT    3    2    4    9                                                  
CONECT    4    3    5    8                                                  
CONECT    5    4    6    7                                                  
CONECT    6    5    1   23                                                  
CONECT    7    5                                                            
CONECT    8    4                                                            
CONECT    9    3                                                            
CONECT   10    2   11                                                       
CONECT   11   10                                                            
CONECT   12   13   17                                                       
CONECT   13   12   14   22                                                  
CONECT   14   13   15   21                                                  
CONECT   15   14   16   20                                                  
CONECT   16   15   17   18                                                  
CONECT   17   16   12   19                                                  
CONECT   18   16                                                            
CONECT   19   17                                                            
CONECT   20   15                                                            
CONECT   21   14                                                            
CONECT   22   13   23                                                       
CONECT   23    6   22                                                       
MASTER        0    0    0    0    0    0    0    0   23    0   48    0
END

COMPND    HMDB0038489
HETATM    1  O1  UNL     1      -4.351   2.634   1.344  1.00  0.00           O  
HETATM    2  C1  UNL     1      -4.550   1.439   0.679  1.00  0.00           C  
HETATM    3  C2  UNL     1      -3.351   1.001  -0.127  1.00  0.00           C  
HETATM    4  O2  UNL     1      -2.221   0.814   0.648  1.00  0.00           O  
HETATM    5  C3  UNL     1      -1.409  -0.135   0.064  1.00  0.00           C  
HETATM    6  O3  UNL     1      -0.079  -0.050   0.471  1.00  0.00           O  
HETATM    7  C4  UNL     1       0.693   0.141  -0.646  1.00  0.00           C  
HETATM    8  C5  UNL     1       2.160   0.253  -0.365  1.00  0.00           C  
HETATM    9  O4  UNL     1       2.505   1.291   0.463  1.00  0.00           O  
HETATM   10  C6  UNL     1       3.859   1.561   0.269  1.00  0.00           C  
HETATM   11  O5  UNL     1       4.032   1.920  -1.080  1.00  0.00           O  
HETATM   12  C7  UNL     1       4.751   0.407   0.569  1.00  0.00           C  
HETATM   13  O6  UNL     1       6.009   0.685  -0.001  1.00  0.00           O  
HETATM   14  C8  UNL     1       4.277  -0.882  -0.060  1.00  0.00           C  
HETATM   15  O7  UNL     1       4.965  -1.968   0.402  1.00  0.00           O  
HETATM   16  C9  UNL     1       2.768  -1.008   0.184  1.00  0.00           C  
HETATM   17  O8  UNL     1       2.615  -1.021   1.584  1.00  0.00           O  
HETATM   18  C10 UNL     1      -2.004  -1.505   0.386  1.00  0.00           C  
HETATM   19  O9  UNL     1      -1.267  -2.441  -0.358  1.00  0.00           O  
HETATM   20  C11 UNL     1      -3.410  -1.505  -0.144  1.00  0.00           C  
HETATM   21  O10 UNL     1      -4.351  -1.653   0.884  1.00  0.00           O  
HETATM   22  C12 UNL     1      -3.751  -0.237  -0.899  1.00  0.00           C  
HETATM   23  O11 UNL     1      -5.155  -0.253  -1.065  1.00  0.00           O  
HETATM   24  H1  UNL     1      -4.423   3.374   0.663  1.00  0.00           H  
HETATM   25  H2  UNL     1      -4.892   0.625   1.349  1.00  0.00           H  
HETATM   26  H3  UNL     1      -5.379   1.606  -0.052  1.00  0.00           H  
HETATM   27  H4  UNL     1      -3.115   1.853  -0.823  1.00  0.00           H  
HETATM   28  H5  UNL     1      -1.510  -0.028  -1.048  1.00  0.00           H  
HETATM   29  H6  UNL     1       0.546  -0.728  -1.319  1.00  0.00           H  
HETATM   30  H7  UNL     1       0.377   1.058  -1.169  1.00  0.00           H  
HETATM   31  H8  UNL     1       2.663   0.442  -1.353  1.00  0.00           H  
HETATM   32  H9  UNL     1       4.149   2.412   0.915  1.00  0.00           H  
HETATM   33  H10 UNL     1       3.260   2.512  -1.348  1.00  0.00           H  
HETATM   34  H11 UNL     1       4.949   0.280   1.668  1.00  0.00           H  
HETATM   35  H12 UNL     1       6.659   0.992   0.677  1.00  0.00           H  
HETATM   36  H13 UNL     1       4.432  -0.797  -1.150  1.00  0.00           H  
HETATM   37  H14 UNL     1       4.872  -2.152   1.354  1.00  0.00           H  
HETATM   38  H15 UNL     1       2.364  -1.928  -0.247  1.00  0.00           H  
HETATM   39  H16 UNL     1       2.065  -0.258   1.891  1.00  0.00           H  
HETATM   40  H17 UNL     1      -1.934  -1.676   1.461  1.00  0.00           H  
HETATM   41  H18 UNL     1      -1.406  -2.172  -1.320  1.00  0.00           H  
HETATM   42  H19 UNL     1      -3.572  -2.345  -0.881  1.00  0.00           H  
HETATM   43  H20 UNL     1      -4.098  -2.465   1.403  1.00  0.00           H  
HETATM   44  H21 UNL     1      -3.339  -0.229  -1.929  1.00  0.00           H  
HETATM   45  H22 UNL     1      -5.405   0.134  -1.941  1.00  0.00           H  
CONECT    1    2   24
CONECT    2    3   25   26
CONECT    3    4   22   27
CONECT    4    5
CONECT    5    6   18   28
CONECT    6    7
CONECT    7    8   29   30
CONECT    8    9   16   31
CONECT    9   10
CONECT   10   11   12   32
CONECT   11   33
CONECT   12   13   14   34
CONECT   13   35
CONECT   14   15   16   36
CONECT   15   37
CONECT   16   17   38
CONECT   17   39
CONECT   18   19   20   40
CONECT   19   41
CONECT   20   21   22   42
CONECT   21   43
CONECT   22   23   44
CONECT   23   45
END

HMDB0038489
     RDKit          3D
Allolactose
 45 46  0  0  0  0  0  0  0  0999 V2000
   -4.3506    2.6344    1.3437 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5496    1.4388    0.6787 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3508    1.0007   -0.1274 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2215    0.8142    0.6480 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4093   -0.1348    0.0644 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.0792   -0.0497    0.4714 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6931    0.1413   -0.6460 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1601    0.2527   -0.3653 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5047    1.2910    0.4630 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8594    1.5611    0.2685 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.0318    1.9203   -1.0799 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7508    0.4073    0.5685 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0093    0.6848   -0.0007 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2774   -0.8825   -0.0602 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9649   -1.9676    0.4019 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7685   -1.0075    0.1841 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6148   -1.0214    1.5843 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0043   -1.5053    0.3863 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.2666   -2.4407   -0.3577 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4104   -1.5050   -0.1442 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.3511   -1.6528    0.8837 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7506   -0.2370   -0.8986 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.1554   -0.2525   -1.0647 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4229    3.3737    0.6629 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8918    0.6253    1.3489 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3793    1.6063   -0.0515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1153    1.8531   -0.8234 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5098   -0.0282   -1.0483 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5462   -0.7284   -1.3189 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3773    1.0580   -1.1694 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6634    0.4419   -1.3527 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1488    2.4122    0.9147 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2603    2.5119   -1.3478 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9494    0.2805    1.6675 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6589    0.9924    0.6770 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4322   -0.7967   -1.1505 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8723   -2.1522    1.3542 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3643   -1.9279   -0.2472 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0646   -0.2583    1.8908 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9342   -1.6759    1.4606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4062   -2.1718   -1.3204 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5718   -2.3454   -0.8813 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0980   -2.4648    1.4033 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3388   -0.2292   -1.9292 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4050    0.1339   -1.9414 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  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
 10 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
 22  3  1  0
 16  8  1  0
  1 24  1  0
  2 25  1  0
  2 26  1  0
  3 27  1  6
  5 28  1  6
  7 29  1  0
  7 30  1  0
  8 31  1  6
 10 32  1  1
 11 33  1  0
 12 34  1  1
 13 35  1  0
 14 36  1  6
 15 37  1  0
 16 38  1  6
 17 39  1  0
 18 40  1  1
 19 41  1  0
 20 42  1  6
 21 43  1  0
 22 44  1  6
 23 45  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Value	Source
4-Amino-4-deoxy-L-arabinose	HMDB
6-O-beta-D-Galactopyranosyl-D-glucose	HMDB
Allolactose (6ci)	HMDB
beta-D-Galactopyranosyl(1-6)-D-glucose	HMDB
D-Glucose, 6-O-beta-D-galactopyranosyl	HMDB
D-Glucose, 6-O-beta-D-galactopyranosyl- (7ci,9ci)	HMDB
L-Ara4n	HMDB
6-O-b-D-Galactopyranosyl-D-galactose	HMDB
6-O-Β-D-galactopyranosyl-D-galactose	HMDB
Allolactose	MeSH

Chemical Formula

C₁₂H₂₂O₁₁

Average Molecular Weight

342.2965

Monoisotopic Molecular Weight

342.116211546

IUPAC Name

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

Traditional Name

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

CAS Registry Number

28447-39-4

SMILES

OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O

InChI Identifier

InChI=1S/C12H22O11/c13-1-3-5(14)8(17)10(19)12(23-3)21-2-4-6(15)7(16)9(18)11(20)22-4/h3-20H,1-2H2/t3-,4-,5+,6+,7+,8+,9-,10-,11+,12-/m1/s1

InChI Key

DLRVVLDZNNYCBX-OBXYLZGFSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as o-glycosyl compounds. These are glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond.

Kingdom

Organic compounds

Super Class

Organic oxygen compounds

Class

Organooxygen compounds

Sub Class

Carbohydrates and carbohydrate conjugates

Direct Parent

O-glycosyl compounds

Alternative Parents

Substituents

O-glycosyl compound
Disaccharide
Oxane
Secondary alcohol
Hemiacetal
Oxacycle
Organoheterocyclic compound
Polyol
Acetal
Hydrocarbon derivative
Primary alcohol
Alcohol
Aliphatic heteromonocyclic compound

Molecular Framework

Aliphatic heteromonocyclic compounds

External Descriptors

Not Available

Ontology

Not Available

Ingestion (HMDB: HMDB38489)

Source

Exogenous

Food

Food (HMDB: HMDB38489)

Fruit

Fruits (FooDB: FOOD00871)

Endogenous

Plant

Plant (HMDB: HMDB38489)

Not Available

Nutrient (HMDB: HMDB38489)

Physical Properties

State

Solid

Experimental Molecular Properties

Property	Value	Reference
Melting Point	174 - 176 °C	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	511 g/L	ALOGPS
logP	-3	ALOGPS
logP	-4.7	ChemAxon
logS	0.17	ALOGPS
pKa (Strongest Acidic)	11.25	ChemAxon
pKa (Strongest Basic)	-3	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	11	ChemAxon
Hydrogen Donor Count	8	ChemAxon
Polar Surface Area	189.53 Å²	ChemAxon
Rotatable Bond Count	4	ChemAxon
Refractivity	68.34 m³·mol⁻¹	ChemAxon
Polarizability	31.2 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DarkChem	[M+H]+	175.495	31661259
DarkChem	[M-H]-	171.639	31661259
DeepCCS	[M+H]+	173.885	30932474
DeepCCS	[M-H]-	171.833	30932474
DeepCCS	[M-2H]-	205.536	30932474
DeepCCS	[M+Na]+	179.68	30932474
AllCCS	[M+H]+	178.8	32859911
AllCCS	[M+H-H2O]+	175.8	32859911
AllCCS	[M+NH4]+	181.5	32859911
AllCCS	[M+Na]+	182.3	32859911
AllCCS	[M-H]-	175.0	32859911
AllCCS	[M+Na-2H]-	174.6	32859911
AllCCS	[M+HCOO]-	174.2	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
Allolactose	OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O	4209.9	Standard polar	33892256
Allolactose	OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O	3218.2	Standard non polar	33892256
Allolactose	OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O	2977.7	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
Allolactose,1TMS,isomer #1	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O	2842.9	Semi standard non polar	33892256
Allolactose,1TMS,isomer #2	C[Si](C)(C)O[C@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O	2854.7	Semi standard non polar	33892256
Allolactose,1TMS,isomer #3	C[Si](C)(C)O[C@H]1[C@@H](O)O[C@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H]1O	2850.7	Semi standard non polar	33892256
Allolactose,1TMS,isomer #4	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[C@H](O)[C@@H]1O	2843.7	Semi standard non polar	33892256
Allolactose,1TMS,isomer #5	C[Si](C)(C)O[C@H]1[C@@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[C@H](O)[C@H](O)[C@H]1O	2850.4	Semi standard non polar	33892256
Allolactose,1TMS,isomer #6	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)O[C@H]1OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@H]1O	2841.0	Semi standard non polar	33892256
Allolactose,1TMS,isomer #7	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@H]2O)[C@@H]1O	2839.2	Semi standard non polar	33892256
Allolactose,1TMS,isomer #8	C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@H]1O	2836.7	Semi standard non polar	33892256
Allolactose,2TMS,isomer #1	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O	2847.1	Semi standard non polar	33892256
Allolactose,2TMS,isomer #10	C[Si](C)(C)O[C@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O	2828.0	Semi standard non polar	33892256
Allolactose,2TMS,isomer #11	C[Si](C)(C)O[C@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	2838.7	Semi standard non polar	33892256
Allolactose,2TMS,isomer #12	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[C@H](O[Si](C)(C)C)[C@@H]1O	2820.7	Semi standard non polar	33892256
Allolactose,2TMS,isomer #13	C[Si](C)(C)O[C@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	2816.8	Semi standard non polar	33892256
Allolactose,2TMS,isomer #14	C[Si](C)(C)O[C@H]1[C@@H](O)O[C@H](CO[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H]1O	2822.7	Semi standard non polar	33892256
Allolactose,2TMS,isomer #15	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](OC[C@H]2O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O)[C@@H]1O	2811.4	Semi standard non polar	33892256
Allolactose,2TMS,isomer #16	C[Si](C)(C)O[C@H]1[C@@H](O)O[C@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H]1O	2820.4	Semi standard non polar	33892256
Allolactose,2TMS,isomer #17	C[Si](C)(C)O[C@H]1[C@@H](O)O[C@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H]1O	2827.8	Semi standard non polar	33892256
Allolactose,2TMS,isomer #18	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[C@H](O)[C@@H]1O[Si](C)(C)C	2812.7	Semi standard non polar	33892256
Allolactose,2TMS,isomer #19	C[Si](C)(C)O[C@H]1[C@@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	2820.8	Semi standard non polar	33892256
Allolactose,2TMS,isomer #2	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O	2833.0	Semi standard non polar	33892256
Allolactose,2TMS,isomer #20	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)O[C@H](O)[C@@H]1O	2812.4	Semi standard non polar	33892256
Allolactose,2TMS,isomer #21	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)O[C@H](O)[C@@H]1O	2803.4	Semi standard non polar	33892256
Allolactose,2TMS,isomer #22	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)O[C@H](O)[C@@H]1O	2812.1	Semi standard non polar	33892256
Allolactose,2TMS,isomer #23	C[Si](C)(C)O[C@H]1[C@@H](CO[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)O[C@H](O)[C@H](O)[C@H]1O	2818.6	Semi standard non polar	33892256
Allolactose,2TMS,isomer #24	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@@H]1O	2808.8	Semi standard non polar	33892256
Allolactose,2TMS,isomer #25	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)O[C@H]1OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C	2823.8	Semi standard non polar	33892256
Allolactose,2TMS,isomer #26	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@H]2O)[C@@H]1O[Si](C)(C)C	2816.2	Semi standard non polar	33892256
Allolactose,2TMS,isomer #27	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@H]2O)O[C@@H]1CO	2812.6	Semi standard non polar	33892256
Allolactose,2TMS,isomer #28	C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@H]1O[Si](C)(C)C	2812.5	Semi standard non polar	33892256
Allolactose,2TMS,isomer #3	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O	2822.5	Semi standard non polar	33892256
Allolactose,2TMS,isomer #4	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O	2831.6	Semi standard non polar	33892256
Allolactose,2TMS,isomer #5	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O	2830.0	Semi standard non polar	33892256
Allolactose,2TMS,isomer #6	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O	2827.4	Semi standard non polar	33892256
Allolactose,2TMS,isomer #7	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C	2846.0	Semi standard non polar	33892256
Allolactose,2TMS,isomer #8	C[Si](C)(C)O[C@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O	2827.5	Semi standard non polar	33892256
Allolactose,2TMS,isomer #9	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]2O)[C@@H]1O	2814.6	Semi standard non polar	33892256
Allolactose,3TMS,isomer #1	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O	2726.3	Semi standard non polar	33892256
Allolactose,3TMS,isomer #10	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O	2716.2	Semi standard non polar	33892256
Allolactose,3TMS,isomer #11	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C	2735.4	Semi standard non polar	33892256
Allolactose,3TMS,isomer #12	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O	2725.1	Semi standard non polar	33892256
Allolactose,3TMS,isomer #13	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O	2707.5	Semi standard non polar	33892256
Allolactose,3TMS,isomer #14	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O	2702.1	Semi standard non polar	33892256
Allolactose,3TMS,isomer #15	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C	2717.9	Semi standard non polar	33892256
Allolactose,3TMS,isomer #16	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O	2724.7	Semi standard non polar	33892256
Allolactose,3TMS,isomer #17	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O	2712.0	Semi standard non polar	33892256
Allolactose,3TMS,isomer #18	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C	2742.3	Semi standard non polar	33892256
Allolactose,3TMS,isomer #19	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	2721.4	Semi standard non polar	33892256
Allolactose,3TMS,isomer #2	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O	2716.7	Semi standard non polar	33892256
Allolactose,3TMS,isomer #20	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	2748.0	Semi standard non polar	33892256
Allolactose,3TMS,isomer #21	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2727.8	Semi standard non polar	33892256
Allolactose,3TMS,isomer #22	C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@H]1O[Si](C)(C)C	2732.3	Semi standard non polar	33892256
Allolactose,3TMS,isomer #23	C[Si](C)(C)O[C@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O	2731.4	Semi standard non polar	33892256
Allolactose,3TMS,isomer #24	C[Si](C)(C)O[C@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	2758.6	Semi standard non polar	33892256
Allolactose,3TMS,isomer #25	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)O[C@H](O[Si](C)(C)C)[C@@H]1O	2742.3	Semi standard non polar	33892256
Allolactose,3TMS,isomer #26	C[Si](C)(C)O[C@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	2751.8	Semi standard non polar	33892256
Allolactose,3TMS,isomer #27	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O)[C@@H]1O	2731.3	Semi standard non polar	33892256
Allolactose,3TMS,isomer #28	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@@H]1O	2720.3	Semi standard non polar	33892256
Allolactose,3TMS,isomer #29	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@@H]1O	2739.7	Semi standard non polar	33892256
Allolactose,3TMS,isomer #3	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O	2745.0	Semi standard non polar	33892256
Allolactose,3TMS,isomer #30	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]2O)[C@@H]1O[Si](C)(C)C	2726.6	Semi standard non polar	33892256
Allolactose,3TMS,isomer #31	C[Si](C)(C)O[C@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	2748.5	Semi standard non polar	33892256
Allolactose,3TMS,isomer #32	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)O[C@H](O[Si](C)(C)C)[C@@H]1O	2722.7	Semi standard non polar	33892256
Allolactose,3TMS,isomer #33	C[Si](C)(C)O[C@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	2735.6	Semi standard non polar	33892256
Allolactose,3TMS,isomer #34	C[Si](C)(C)O[C@H]1[C@@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	2735.8	Semi standard non polar	33892256
Allolactose,3TMS,isomer #35	C[Si](C)(C)O[C@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	2740.1	Semi standard non polar	33892256
Allolactose,3TMS,isomer #36	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2735.3	Semi standard non polar	33892256
Allolactose,3TMS,isomer #37	C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](OC[C@H]2O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O)[C@H](O)[C@H]1O[Si](C)(C)C	2751.8	Semi standard non polar	33892256
Allolactose,3TMS,isomer #38	C[Si](C)(C)O[C@H]1[C@@H](O)O[C@H](CO[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H]1O	2752.0	Semi standard non polar	33892256
Allolactose,3TMS,isomer #39	C[Si](C)(C)O[C@H]1[C@@H](O)O[C@H](CO[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H]1O	2762.2	Semi standard non polar	33892256
Allolactose,3TMS,isomer #4	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O	2732.8	Semi standard non polar	33892256
Allolactose,3TMS,isomer #40	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)O[C@H](O)[C@@H]1O[Si](C)(C)C	2763.2	Semi standard non polar	33892256
Allolactose,3TMS,isomer #41	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)O[C@H](O)[C@@H]1O[Si](C)(C)C	2741.9	Semi standard non polar	33892256
Allolactose,3TMS,isomer #42	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](OC[C@H]2O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@@H]1O	2746.6	Semi standard non polar	33892256
Allolactose,3TMS,isomer #43	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](OC[C@H]2O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O)[C@@H]1O[Si](C)(C)C	2751.1	Semi standard non polar	33892256
Allolactose,3TMS,isomer #44	C[Si](C)(C)O[C@H]1[C@@H](O)O[C@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2753.6	Semi standard non polar	33892256
Allolactose,3TMS,isomer #45	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)O[C@H](O)[C@@H]1O[Si](C)(C)C	2742.4	Semi standard non polar	33892256
Allolactose,3TMS,isomer #46	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)O[C@@H]1CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O	2744.4	Semi standard non polar	33892256
Allolactose,3TMS,isomer #47	C[Si](C)(C)O[C@H]1[C@@H](CO[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)O[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	2743.6	Semi standard non polar	33892256
Allolactose,3TMS,isomer #48	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H]1O	2730.2	Semi standard non polar	33892256
Allolactose,3TMS,isomer #49	C[Si](C)(C)O[C@H]1[C@@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)O[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	2734.4	Semi standard non polar	33892256
Allolactose,3TMS,isomer #5	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O	2714.9	Semi standard non polar	33892256
Allolactose,3TMS,isomer #50	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)O[C@H](O)[C@@H]1O	2736.0	Semi standard non polar	33892256
Allolactose,3TMS,isomer #51	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)O[C@H](O)[C@@H]1O	2733.6	Semi standard non polar	33892256
Allolactose,3TMS,isomer #52	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)O[C@H](O)[C@@H]1O	2734.9	Semi standard non polar	33892256
Allolactose,3TMS,isomer #53	C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	2730.5	Semi standard non polar	33892256
Allolactose,3TMS,isomer #54	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)O[C@@H]1CO	2731.8	Semi standard non polar	33892256
Allolactose,3TMS,isomer #55	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2730.2	Semi standard non polar	33892256
Allolactose,3TMS,isomer #56	C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@H]2O)O[C@@H]1CO	2734.1	Semi standard non polar	33892256
Allolactose,3TMS,isomer #6	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C	2750.9	Semi standard non polar	33892256
Allolactose,3TMS,isomer #7	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O	2716.1	Semi standard non polar	33892256
Allolactose,3TMS,isomer #8	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O	2735.8	Semi standard non polar	33892256
Allolactose,3TMS,isomer #9	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O	2723.4	Semi standard non polar	33892256
Allolactose,4TMS,isomer #1	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O	2688.0	Semi standard non polar	33892256
Allolactose,4TMS,isomer #10	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O	2670.3	Semi standard non polar	33892256
Allolactose,4TMS,isomer #11	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O	2662.5	Semi standard non polar	33892256
Allolactose,4TMS,isomer #12	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C	2685.7	Semi standard non polar	33892256
Allolactose,4TMS,isomer #13	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	2674.6	Semi standard non polar	33892256
Allolactose,4TMS,isomer #14	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	2683.7	Semi standard non polar	33892256
Allolactose,4TMS,isomer #15	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2678.8	Semi standard non polar	33892256
Allolactose,4TMS,isomer #16	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O	2702.8	Semi standard non polar	33892256
Allolactose,4TMS,isomer #17	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O	2681.1	Semi standard non polar	33892256
Allolactose,4TMS,isomer #18	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O	2694.3	Semi standard non polar	33892256
Allolactose,4TMS,isomer #19	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C	2686.6	Semi standard non polar	33892256
Allolactose,4TMS,isomer #2	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O	2689.0	Semi standard non polar	33892256
Allolactose,4TMS,isomer #20	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O	2687.1	Semi standard non polar	33892256
Allolactose,4TMS,isomer #21	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O	2695.8	Semi standard non polar	33892256
Allolactose,4TMS,isomer #22	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C	2697.4	Semi standard non polar	33892256
Allolactose,4TMS,isomer #23	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	2699.6	Semi standard non polar	33892256
Allolactose,4TMS,isomer #24	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	2706.2	Semi standard non polar	33892256
Allolactose,4TMS,isomer #25	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2694.3	Semi standard non polar	33892256
Allolactose,4TMS,isomer #26	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O	2666.7	Semi standard non polar	33892256
Allolactose,4TMS,isomer #27	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O	2664.4	Semi standard non polar	33892256
Allolactose,4TMS,isomer #28	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C	2680.7	Semi standard non polar	33892256
Allolactose,4TMS,isomer #29	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	2678.1	Semi standard non polar	33892256
Allolactose,4TMS,isomer #3	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O	2670.3	Semi standard non polar	33892256
Allolactose,4TMS,isomer #30	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	2684.4	Semi standard non polar	33892256
Allolactose,4TMS,isomer #31	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2675.6	Semi standard non polar	33892256
Allolactose,4TMS,isomer #32	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	2676.1	Semi standard non polar	33892256
Allolactose,4TMS,isomer #33	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	2685.0	Semi standard non polar	33892256
Allolactose,4TMS,isomer #34	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2675.1	Semi standard non polar	33892256
Allolactose,4TMS,isomer #35	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2724.8	Semi standard non polar	33892256
Allolactose,4TMS,isomer #36	C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O)[C@H](O)[C@H]1O[Si](C)(C)C	2698.1	Semi standard non polar	33892256
Allolactose,4TMS,isomer #37	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)O[C@H](O[Si](C)(C)C)[C@@H]1O	2699.4	Semi standard non polar	33892256
Allolactose,4TMS,isomer #38	C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	2686.8	Semi standard non polar	33892256
Allolactose,4TMS,isomer #39	C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]2O)O[C@@H]1CO	2692.0	Semi standard non polar	33892256
Allolactose,4TMS,isomer #4	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O	2665.3	Semi standard non polar	33892256
Allolactose,4TMS,isomer #40	C[Si](C)(C)O[C@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	2677.1	Semi standard non polar	33892256
Allolactose,4TMS,isomer #41	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)O[C@H](O[Si](C)(C)C)[C@@H]1O	2682.3	Semi standard non polar	33892256
Allolactose,4TMS,isomer #42	C[Si](C)(C)O[C@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	2683.6	Semi standard non polar	33892256
Allolactose,4TMS,isomer #43	C[Si](C)(C)O[C@H]1[C@@H](CO[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)O[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	2704.1	Semi standard non polar	33892256
Allolactose,4TMS,isomer #44	C[Si](C)(C)O[C@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	2703.5	Semi standard non polar	33892256
Allolactose,4TMS,isomer #45	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)O[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2712.7	Semi standard non polar	33892256
Allolactose,4TMS,isomer #46	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@@H]1O	2714.5	Semi standard non polar	33892256
Allolactose,4TMS,isomer #47	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@@H]1O	2702.8	Semi standard non polar	33892256
Allolactose,4TMS,isomer #48	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O)[C@@H]1O[Si](C)(C)C	2698.8	Semi standard non polar	33892256
Allolactose,4TMS,isomer #49	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H]1O	2709.1	Semi standard non polar	33892256
Allolactose,4TMS,isomer #5	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C	2687.5	Semi standard non polar	33892256
Allolactose,4TMS,isomer #50	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)O[C@H](O[Si](C)(C)C)[C@@H]1O	2696.3	Semi standard non polar	33892256
Allolactose,4TMS,isomer #51	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2690.0	Semi standard non polar	33892256
Allolactose,4TMS,isomer #52	C[Si](C)(C)O[C@H]1[C@@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)O[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	2679.0	Semi standard non polar	33892256
Allolactose,4TMS,isomer #53	C[Si](C)(C)O[C@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	2685.3	Semi standard non polar	33892256
Allolactose,4TMS,isomer #54	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)O[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2695.3	Semi standard non polar	33892256
Allolactose,4TMS,isomer #55	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[Si](C)(C)C)O[C@@H]1CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O	2728.9	Semi standard non polar	33892256
Allolactose,4TMS,isomer #56	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)O[C@H](O)[C@@H]1O[Si](C)(C)C	2741.1	Semi standard non polar	33892256
Allolactose,4TMS,isomer #57	C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](OC[C@H]2O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	2726.5	Semi standard non polar	33892256
Allolactose,4TMS,isomer #58	C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](OC[C@H]2O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O)O[C@@H]1CO	2725.9	Semi standard non polar	33892256
Allolactose,4TMS,isomer #59	C[Si](C)(C)O[C@H]1[C@@H](O)O[C@H](CO[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	2709.9	Semi standard non polar	33892256
Allolactose,4TMS,isomer #6	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O	2683.3	Semi standard non polar	33892256
Allolactose,4TMS,isomer #60	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)O[C@H](O)[C@@H]1O[Si](C)(C)C	2719.7	Semi standard non polar	33892256
Allolactose,4TMS,isomer #61	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)O[C@@H]1CO[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	2721.9	Semi standard non polar	33892256
Allolactose,4TMS,isomer #62	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)O[C@@H]1CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	2728.7	Semi standard non polar	33892256
Allolactose,4TMS,isomer #63	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)O[C@H](O)[C@@H]1O[Si](C)(C)C	2743.8	Semi standard non polar	33892256
Allolactose,4TMS,isomer #64	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](OC[C@H]2O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2724.6	Semi standard non polar	33892256
Allolactose,4TMS,isomer #65	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)O[C@@H]1CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	2704.6	Semi standard non polar	33892256
Allolactose,4TMS,isomer #66	C[Si](C)(C)O[C@H]1[C@@H](CO[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)O[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	2693.9	Semi standard non polar	33892256
Allolactose,4TMS,isomer #67	C[Si](C)(C)O[C@H]1[C@@H](CO[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)O[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	2681.2	Semi standard non polar	33892256
Allolactose,4TMS,isomer #68	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2698.0	Semi standard non polar	33892256
Allolactose,4TMS,isomer #69	C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O)O[C@@H]1CO	2706.5	Semi standard non polar	33892256
Allolactose,4TMS,isomer #7	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O	2651.8	Semi standard non polar	33892256
Allolactose,4TMS,isomer #70	C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)O[C@@H]1CO	2705.5	Semi standard non polar	33892256
Allolactose,4TMS,isomer #8	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O	2667.8	Semi standard non polar	33892256
Allolactose,4TMS,isomer #9	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C	2666.4	Semi standard non polar	33892256
Allolactose,5TMS,isomer #1	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O	2723.8	Semi standard non polar	33892256
Allolactose,5TMS,isomer #10	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2697.5	Semi standard non polar	33892256
Allolactose,5TMS,isomer #11	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O	2682.3	Semi standard non polar	33892256
Allolactose,5TMS,isomer #12	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O	2693.7	Semi standard non polar	33892256
Allolactose,5TMS,isomer #13	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C	2698.5	Semi standard non polar	33892256
Allolactose,5TMS,isomer #14	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	2695.6	Semi standard non polar	33892256
Allolactose,5TMS,isomer #15	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	2705.2	Semi standard non polar	33892256
Allolactose,5TMS,isomer #16	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2695.9	Semi standard non polar	33892256
Allolactose,5TMS,isomer #17	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	2692.8	Semi standard non polar	33892256
Allolactose,5TMS,isomer #18	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	2692.2	Semi standard non polar	33892256
Allolactose,5TMS,isomer #19	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2693.1	Semi standard non polar	33892256
Allolactose,5TMS,isomer #2	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O	2691.4	Semi standard non polar	33892256
Allolactose,5TMS,isomer #20	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2708.2	Semi standard non polar	33892256
Allolactose,5TMS,isomer #21	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O	2708.5	Semi standard non polar	33892256
Allolactose,5TMS,isomer #22	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O	2717.4	Semi standard non polar	33892256
Allolactose,5TMS,isomer #23	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C	2722.1	Semi standard non polar	33892256
Allolactose,5TMS,isomer #24	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	2725.1	Semi standard non polar	33892256
Allolactose,5TMS,isomer #25	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	2729.7	Semi standard non polar	33892256
Allolactose,5TMS,isomer #26	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2722.3	Semi standard non polar	33892256
Allolactose,5TMS,isomer #27	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	2728.3	Semi standard non polar	33892256
Allolactose,5TMS,isomer #28	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	2740.8	Semi standard non polar	33892256
Allolactose,5TMS,isomer #29	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2727.2	Semi standard non polar	33892256
Allolactose,5TMS,isomer #3	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O	2698.2	Semi standard non polar	33892256
Allolactose,5TMS,isomer #30	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2742.6	Semi standard non polar	33892256
Allolactose,5TMS,isomer #31	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	2707.0	Semi standard non polar	33892256
Allolactose,5TMS,isomer #32	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	2709.6	Semi standard non polar	33892256
Allolactose,5TMS,isomer #33	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2705.5	Semi standard non polar	33892256
Allolactose,5TMS,isomer #34	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2728.3	Semi standard non polar	33892256
Allolactose,5TMS,isomer #35	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@H]2O[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	2726.9	Semi standard non polar	33892256
Allolactose,5TMS,isomer #36	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)O[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2737.4	Semi standard non polar	33892256
Allolactose,5TMS,isomer #37	C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	2729.4	Semi standard non polar	33892256
Allolactose,5TMS,isomer #38	C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O)O[C@@H]1CO	2726.7	Semi standard non polar	33892256
Allolactose,5TMS,isomer #39	C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	2729.1	Semi standard non polar	33892256
Allolactose,5TMS,isomer #4	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C	2706.7	Semi standard non polar	33892256
Allolactose,5TMS,isomer #40	C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O)O[C@@H]1CO	2731.9	Semi standard non polar	33892256
Allolactose,5TMS,isomer #41	C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)O[C@@H]1CO	2728.7	Semi standard non polar	33892256
Allolactose,5TMS,isomer #42	C[Si](C)(C)O[C@H]1[C@@H](CO[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)O[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	2702.6	Semi standard non polar	33892256
Allolactose,5TMS,isomer #43	C[Si](C)(C)O[C@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	2705.4	Semi standard non polar	33892256
Allolactose,5TMS,isomer #44	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)O[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2715.8	Semi standard non polar	33892256
Allolactose,5TMS,isomer #45	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[Si](C)(C)C)O[C@@H]1CO[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	2750.4	Semi standard non polar	33892256
Allolactose,5TMS,isomer #46	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[Si](C)(C)C)O[C@@H]1CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	2749.9	Semi standard non polar	33892256
Allolactose,5TMS,isomer #47	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@@H]1O[Si](C)(C)C	2734.9	Semi standard non polar	33892256
Allolactose,5TMS,isomer #48	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2724.8	Semi standard non polar	33892256
Allolactose,5TMS,isomer #49	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2723.8	Semi standard non polar	33892256
Allolactose,5TMS,isomer #5	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O	2685.1	Semi standard non polar	33892256
Allolactose,5TMS,isomer #50	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[Si](C)(C)C)O[C@@H]1CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	2732.4	Semi standard non polar	33892256
Allolactose,5TMS,isomer #51	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)O[C@@H]1CO[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	2742.6	Semi standard non polar	33892256
Allolactose,5TMS,isomer #52	C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](OC[C@H]2O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)O[C@@H]1CO	2748.1	Semi standard non polar	33892256
Allolactose,5TMS,isomer #53	C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](OC[C@H]2O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)O[C@@H]1CO	2752.8	Semi standard non polar	33892256
Allolactose,5TMS,isomer #54	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)O[C@@H]1CO[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	2726.1	Semi standard non polar	33892256
Allolactose,5TMS,isomer #55	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)O[C@@H]1CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2741.7	Semi standard non polar	33892256
Allolactose,5TMS,isomer #56	C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)O[C@@H]1CO	2738.4	Semi standard non polar	33892256
Allolactose,5TMS,isomer #6	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O	2699.2	Semi standard non polar	33892256
Allolactose,5TMS,isomer #7	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C	2699.7	Semi standard non polar	33892256
Allolactose,5TMS,isomer #8	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	2697.9	Semi standard non polar	33892256
Allolactose,5TMS,isomer #9	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	2693.1	Semi standard non polar	33892256
Allolactose,6TMS,isomer #1	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O	2728.8	Semi standard non polar	33892256
Allolactose,6TMS,isomer #10	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2736.6	Semi standard non polar	33892256
Allolactose,6TMS,isomer #11	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	2711.6	Semi standard non polar	33892256
Allolactose,6TMS,isomer #12	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	2720.0	Semi standard non polar	33892256
Allolactose,6TMS,isomer #13	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2716.0	Semi standard non polar	33892256
Allolactose,6TMS,isomer #14	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2732.3	Semi standard non polar	33892256
Allolactose,6TMS,isomer #15	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]2O[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	2736.9	Semi standard non polar	33892256
Allolactose,6TMS,isomer #16	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	2729.4	Semi standard non polar	33892256
Allolactose,6TMS,isomer #17	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	2739.9	Semi standard non polar	33892256
Allolactose,6TMS,isomer #18	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2734.3	Semi standard non polar	33892256
Allolactose,6TMS,isomer #19	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2745.0	Semi standard non polar	33892256
Allolactose,6TMS,isomer #2	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O	2730.2	Semi standard non polar	33892256
Allolactose,6TMS,isomer #20	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O[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	2754.0	Semi standard non polar	33892256
Allolactose,6TMS,isomer #21	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O[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	2748.8	Semi standard non polar	33892256
Allolactose,6TMS,isomer #22	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[Si](C)(C)C)O[C@@H]1CO[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	2752.8	Semi standard non polar	33892256
Allolactose,6TMS,isomer #23	C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)O[C@@H]1CO	2746.6	Semi standard non polar	33892256
Allolactose,6TMS,isomer #24	C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)O[C@@H]1CO	2739.0	Semi standard non polar	33892256
Allolactose,6TMS,isomer #25	C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)O[C@@H]1CO	2734.8	Semi standard non polar	33892256
Allolactose,6TMS,isomer #26	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[Si](C)(C)C)O[C@@H]1CO[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	2742.7	Semi standard non polar	33892256
Allolactose,6TMS,isomer #27	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[Si](C)(C)C)O[C@@H]1CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2752.2	Semi standard non polar	33892256
Allolactose,6TMS,isomer #28	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)O[C@@H]1CO[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	2756.8	Semi standard non polar	33892256
Allolactose,6TMS,isomer #3	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C	2745.2	Semi standard non polar	33892256
Allolactose,6TMS,isomer #4	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	2717.6	Semi standard non polar	33892256
Allolactose,6TMS,isomer #5	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	2724.5	Semi standard non polar	33892256
Allolactose,6TMS,isomer #6	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2721.3	Semi standard non polar	33892256
Allolactose,6TMS,isomer #7	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	2716.4	Semi standard non polar	33892256
Allolactose,6TMS,isomer #8	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	2726.6	Semi standard non polar	33892256
Allolactose,6TMS,isomer #9	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2721.1	Semi standard non polar	33892256
Allolactose,7TMS,isomer #1	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	2759.6	Semi standard non polar	33892256
Allolactose,7TMS,isomer #2	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	2769.4	Semi standard non polar	33892256
Allolactose,7TMS,isomer #3	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2766.5	Semi standard non polar	33892256
Allolactose,7TMS,isomer #4	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2767.7	Semi standard non polar	33892256
Allolactose,7TMS,isomer #5	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O[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	2768.6	Semi standard non polar	33892256
Allolactose,7TMS,isomer #6	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]2O[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	2767.3	Semi standard non polar	33892256
Allolactose,7TMS,isomer #7	C[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[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	2775.6	Semi standard non polar	33892256
Allolactose,7TMS,isomer #8	C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](OC[C@H]2O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)O[C@@H]1CO	2767.8	Semi standard non polar	33892256
Allolactose,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O	3091.1	Semi standard non polar	33892256
Allolactose,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)O[C@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O	3079.5	Semi standard non polar	33892256
Allolactose,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)O[C@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H]1O	3096.4	Semi standard non polar	33892256
Allolactose,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[C@H](O)[C@@H]1O	3090.2	Semi standard non polar	33892256
Allolactose,1TBDMS,isomer #5	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[C@H](O)[C@H](O)[C@H]1O	3084.6	Semi standard non polar	33892256
Allolactose,1TBDMS,isomer #6	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)O[C@H]1OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@H]1O	3079.4	Semi standard non polar	33892256
Allolactose,1TBDMS,isomer #7	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@H]2O)[C@@H]1O	3075.7	Semi standard non polar	33892256
Allolactose,1TBDMS,isomer #8	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@H]1O	3089.2	Semi standard non polar	33892256
Allolactose,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O	3267.7	Semi standard non polar	33892256
Allolactose,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)O[C@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O	3284.9	Semi standard non polar	33892256
Allolactose,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)O[C@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	3292.2	Semi standard non polar	33892256
Allolactose,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3274.1	Semi standard non polar	33892256
Allolactose,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)O[C@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3273.5	Semi standard non polar	33892256
Allolactose,2TBDMS,isomer #14	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)O[C@H](CO[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H]1O	3310.2	Semi standard non polar	33892256
Allolactose,2TBDMS,isomer #15	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](OC[C@H]2O[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)[C@@H]1O	3290.0	Semi standard non polar	33892256
Allolactose,2TBDMS,isomer #16	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)O[C@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	3301.0	Semi standard non polar	33892256
Allolactose,2TBDMS,isomer #17	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)O[C@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3286.7	Semi standard non polar	33892256
Allolactose,2TBDMS,isomer #18	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3284.8	Semi standard non polar	33892256
Allolactose,2TBDMS,isomer #19	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3282.5	Semi standard non polar	33892256
Allolactose,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O	3291.7	Semi standard non polar	33892256
Allolactose,2TBDMS,isomer #20	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)O[C@H](O)[C@@H]1O	3295.3	Semi standard non polar	33892256
Allolactose,2TBDMS,isomer #21	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)O[C@H](O)[C@@H]1O	3279.2	Semi standard non polar	33892256
Allolactose,2TBDMS,isomer #22	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)O[C@H](O)[C@@H]1O	3287.9	Semi standard non polar	33892256
Allolactose,2TBDMS,isomer #23	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CO[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)O[C@H](O)[C@H](O)[C@H]1O	3290.5	Semi standard non polar	33892256
Allolactose,2TBDMS,isomer #24	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O	3274.0	Semi standard non polar	33892256
Allolactose,2TBDMS,isomer #25	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)O[C@H]1OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3283.4	Semi standard non polar	33892256
Allolactose,2TBDMS,isomer #26	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)C	3293.3	Semi standard non polar	33892256
Allolactose,2TBDMS,isomer #27	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@H]2O)O[C@@H]1CO	3279.5	Semi standard non polar	33892256
Allolactose,2TBDMS,isomer #28	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3279.4	Semi standard non polar	33892256
Allolactose,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O	3271.3	Semi standard non polar	33892256
Allolactose,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]1O	3262.8	Semi standard non polar	33892256
Allolactose,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O	3284.9	Semi standard non polar	33892256
Allolactose,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3272.0	Semi standard non polar	33892256
Allolactose,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3294.4	Semi standard non polar	33892256
Allolactose,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)O[C@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O	3292.1	Semi standard non polar	33892256
Allolactose,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]2O)[C@@H]1O	3274.3	Semi standard non polar	33892256
Allolactose,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[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]2O)[C@H](O)[C@@H](O)[C@H]1O	3419.3	Semi standard non polar	33892256
Allolactose,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3436.2	Semi standard non polar	33892256
Allolactose,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3453.3	Semi standard non polar	33892256
Allolactose,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]1O	3412.3	Semi standard non polar	33892256
Allolactose,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O	3430.2	Semi standard non polar	33892256
Allolactose,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3418.8	Semi standard non polar	33892256
Allolactose,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3430.8	Semi standard non polar	33892256
Allolactose,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O	3422.6	Semi standard non polar	33892256
Allolactose,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3406.2	Semi standard non polar	33892256
Allolactose,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3426.5	Semi standard non polar	33892256
Allolactose,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3447.1	Semi standard non polar	33892256
Allolactose,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O	3405.5	Semi standard non polar	33892256
Allolactose,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3446.6	Semi standard non polar	33892256
Allolactose,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3440.1	Semi standard non polar	33892256
Allolactose,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3439.1	Semi standard non polar	33892256
Allolactose,3TBDMS,isomer #23	CC(C)(C)[Si](C)(C)O[C@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O	3435.9	Semi standard non polar	33892256
Allolactose,3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)O[C@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	3449.9	Semi standard non polar	33892256
Allolactose,3TBDMS,isomer #25	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)O[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3444.1	Semi standard non polar	33892256
Allolactose,3TBDMS,isomer #26	CC(C)(C)[Si](C)(C)O[C@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3459.6	Semi standard non polar	33892256
Allolactose,3TBDMS,isomer #27	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](OC[C@H]2O[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]2O)[C@@H]1O	3444.5	Semi standard non polar	33892256
Allolactose,3TBDMS,isomer #28	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H]1O	3439.0	Semi standard non polar	33892256
Allolactose,3TBDMS,isomer #29	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O	3438.4	Semi standard non polar	33892256
Allolactose,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]1O	3415.1	Semi standard non polar	33892256
Allolactose,3TBDMS,isomer #30	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)C	3453.5	Semi standard non polar	33892256
Allolactose,3TBDMS,isomer #31	CC(C)(C)[Si](C)(C)O[C@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	3454.7	Semi standard non polar	33892256
Allolactose,3TBDMS,isomer #32	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)O[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3446.1	Semi standard non polar	33892256
Allolactose,3TBDMS,isomer #33	CC(C)(C)[Si](C)(C)O[C@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3458.2	Semi standard non polar	33892256
Allolactose,3TBDMS,isomer #34	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3444.4	Semi standard non polar	33892256
Allolactose,3TBDMS,isomer #35	CC(C)(C)[Si](C)(C)O[C@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3435.7	Semi standard non polar	33892256
Allolactose,3TBDMS,isomer #36	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3451.9	Semi standard non polar	33892256
Allolactose,3TBDMS,isomer #37	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](OC[C@H]2O[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3462.3	Semi standard non polar	33892256
Allolactose,3TBDMS,isomer #38	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)O[C@H](CO[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	3460.8	Semi standard non polar	33892256
Allolactose,3TBDMS,isomer #39	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)O[C@H](CO[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3464.1	Semi standard non polar	33892256
Allolactose,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O	3431.7	Semi standard non polar	33892256
Allolactose,3TBDMS,isomer #40	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)O[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3469.6	Semi standard non polar	33892256
Allolactose,3TBDMS,isomer #41	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)O[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3460.0	Semi standard non polar	33892256
Allolactose,3TBDMS,isomer #42	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](OC[C@H]2O[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O	3456.8	Semi standard non polar	33892256
Allolactose,3TBDMS,isomer #43	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](OC[C@H]2O[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)C	3478.4	Semi standard non polar	33892256
Allolactose,3TBDMS,isomer #44	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)O[C@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3462.3	Semi standard non polar	33892256
Allolactose,3TBDMS,isomer #45	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)O[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3467.3	Semi standard non polar	33892256
Allolactose,3TBDMS,isomer #46	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)O[C@@H]1CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O	3457.8	Semi standard non polar	33892256
Allolactose,3TBDMS,isomer #47	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CO[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)O[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3445.4	Semi standard non polar	33892256
Allolactose,3TBDMS,isomer #48	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O	3431.8	Semi standard non polar	33892256
Allolactose,3TBDMS,isomer #49	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)O[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3445.9	Semi standard non polar	33892256
Allolactose,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3414.7	Semi standard non polar	33892256
Allolactose,3TBDMS,isomer #50	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO[C@@H]2O[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]2O)O[C@H](O)[C@@H]1O	3436.6	Semi standard non polar	33892256
Allolactose,3TBDMS,isomer #51	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)O[C@H](O)[C@@H]1O	3436.8	Semi standard non polar	33892256
Allolactose,3TBDMS,isomer #52	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)O[C@H](O)[C@@H]1O	3456.1	Semi standard non polar	33892256
Allolactose,3TBDMS,isomer #53	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3429.2	Semi standard non polar	33892256
Allolactose,3TBDMS,isomer #54	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)O[C@@H]1CO	3425.5	Semi standard non polar	33892256
Allolactose,3TBDMS,isomer #55	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3449.0	Semi standard non polar	33892256
Allolactose,3TBDMS,isomer #56	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](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@H]2O)O[C@@H]1CO	3455.7	Semi standard non polar	33892256
Allolactose,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3432.6	Semi standard non polar	33892256
Allolactose,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O	3427.6	Semi standard non polar	33892256
Allolactose,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]1O	3422.1	Semi standard non polar	33892256
Allolactose,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O	3452.6	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[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]2O)[C@H](O)[C@@H](O)[C@H]1O	3555.6	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O	3563.0	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3559.5	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3565.5	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3569.5	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3574.9	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3568.6	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]1O	3565.2	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O	3588.0	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3587.2	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3592.3	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[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]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]1O	3542.0	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O	3580.1	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3580.9	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #22	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3585.2	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3599.7	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3603.3	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3595.5	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O	3555.8	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3553.9	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3561.7	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #29	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3581.9	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[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]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O	3561.3	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #30	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3585.7	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #31	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3579.0	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #32	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@H]2O[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	3561.6	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #33	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@H]2O[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	3565.8	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #34	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@H]2O[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	3560.5	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #35	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@H]2O)[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	3601.0	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #36	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](OC[C@H]2O[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]2O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3567.6	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #37	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO[C@@H]2O[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]2O)O[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3572.0	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #38	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3567.9	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #39	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](OC[C@H]2O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]2O)O[C@@H]1CO	3574.8	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[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]2O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3561.0	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #40	CC(C)(C)[Si](C)(C)O[C@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	3572.9	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #41	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)O[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3577.4	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #42	CC(C)(C)[Si](C)(C)O[C@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3570.9	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #43	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CO[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3579.5	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #44	CC(C)(C)[Si](C)(C)O[C@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3573.4	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #45	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)O[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3585.3	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #46	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](OC[C@H]2O[C@H](O[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]2O)[C@@H]1O	3585.1	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #47	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](OC[C@H]2O[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]2O[Si](C)(C)C(C)(C)C)[C@@H]1O	3572.0	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #48	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](OC[C@H]2O[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]2O)[C@@H]1O[Si](C)(C)C(C)(C)C	3582.0	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #49	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O	3577.4	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[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]2O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3567.7	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #50	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)O[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3587.7	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #51	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3584.1	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #52	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)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	3577.9	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #53	CC(C)(C)[Si](C)(C)O[C@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[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	3573.6	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #54	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)O[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3584.8	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #55	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[Si](C)(C)C(C)(C)C)O[C@@H]1CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O	3583.4	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #56	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO[C@@H]2O[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]2O)O[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3592.5	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #57	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](OC[C@H]2O[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3591.9	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #58	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](OC[C@H]2O[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)O[C@@H]1CO	3604.4	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #59	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)O[C@H](CO[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3595.4	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]1O	3547.7	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #60	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)O[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3597.5	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #61	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)O[C@@H]1CO[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	3596.0	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #62	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)O[C@@H]1CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3597.1	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #63	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)O[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3604.9	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #64	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](OC[C@H]2O[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3605.4	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #65	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)O[C@@H]1CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3594.4	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #66	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CO[C@@H]2O[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]2O)O[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3562.2	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #67	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CO[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)O[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3564.7	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #68	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3576.8	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #69	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](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)O[C@@H]1CO	3584.7	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O	3569.9	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #70	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](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)O[C@@H]1CO	3571.2	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3568.0	Semi standard non polar	33892256
Allolactose,4TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC[C@H]2O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3572.6	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 - Allolactose GC-MS (Non-derivatized) - 70eV, Positive	splash10-0iu0-2695000000-b644ad8ee930f0244c0f	2017-09-01	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Allolactose GC-MS (4 TMS) - 70eV, Positive	splash10-014i-3341019000-bace3c3b3d28b636727d	2017-10-06	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Allolactose GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Allolactose 10V, Positive-QTOF	splash10-004l-0219000000-77abf6de9ff79d4ddfcf	2016-08-02	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Allolactose 20V, Positive-QTOF	splash10-03fs-2915000000-70455c0b7e9dbd96c5b8	2016-08-02	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Allolactose 40V, Positive-QTOF	splash10-0ikd-6930000000-6466a054f554b370d893	2016-08-02	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Allolactose 10V, Negative-QTOF	splash10-0006-3559000000-3d5899762c5229ad1bd0	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Allolactose 20V, Negative-QTOF	splash10-03mi-4933000000-db46210de280609b14c2	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Allolactose 40V, Negative-QTOF	splash10-052f-9520000000-c953abfa4f36a9b0b9e1	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Allolactose 10V, Positive-QTOF	splash10-002f-0209000000-7959f78227a7a5ad2e03	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Allolactose 20V, Positive-QTOF	splash10-03fv-4954000000-b770df15d17722e22d68	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Allolactose 40V, Positive-QTOF	splash10-0kbv-9340000000-ecfae98627db56099495	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Allolactose 10V, Negative-QTOF	splash10-0006-0029000000-ed9511fe35d9af9ada39	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Allolactose 20V, Negative-QTOF	splash10-0pi3-6294000000-cffe78babaec65350402	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Allolactose 40V, Negative-QTOF	splash10-0006-9100000000-341f45dca0cdd3356a31	2021-09-24	Wishart Lab	View Spectrum

NMR Spectra

Spectrum Type	Description	Deposition Date	Source	View
Predicted 1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-24	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

FDB018317

KNApSAcK ID

Not Available

Chemspider ID

30777260

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Allolactose

METLIN ID

Not Available

PubChem Compound

67375559

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

(). Yannai, Shmuel. (2004) Dictionary of food compounds with CD-ROM: Additives, flavors, and ingredients. Boca Raton: Chapman & Hall/CRC.. .

Showing metabocard for Allolactose (HMDB0038489)

MOL for HMDB0038489 (Allolactose)

3D MOL for HMDB0038489 (Allolactose)

3D SDF for HMDB0038489 (Allolactose)

3D-SDF for HMDB0038489 (Allolactose)

PDB for HMDB0038489 (Allolactose)

3D PDB for HMDB0038489 (Allolactose)

SMILES for HMDB0038489 (Allolactose)

INCHI for HMDB0038489 (Allolactose)

Structure for HMDB0038489 (Allolactose)

3D Structure for HMDB0038489 (Allolactose)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra