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Identification Taxonomy Ontology Physical properties Spectra Biological properties Concentrations Links References enzymes (2) Show 2 proteins XML

Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2008-08-11 15:58:59 UTC

Update Date

2021-09-14 15:44:44 UTC

HMDB ID

HMDB0006792

Secondary Accession Numbers

HMDB06792

Metabolite Identification

Common Name

Epimelibiose

Description

Epimelibiose 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. Epimelibiose is an extremely weak basic (essentially neutral) compound (based on its pKa). epimelibiose can be biosynthesized from D-galactose and D-mannose; which is mediated by the enzyme Alpha-galactosidase a. In humans, epimelibiose is involved in galactose metabolism. Epimelibiose (CAS: 17296-19-4) is a naturally occurring disaccharide composed of a galactose unit and a mannose unit in an alpha (1-6) glycosidic linkage. It is a reversible reaction. D-Galactose and D-mannose are combined to form epimelibiose through the action of alpha-galactosidase (EC:3.2.1.22). Epimelibiose is involved in galactose metabolism.

Structure

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

HMDB0006792
     RDKit          3D
Epimelibiose
 45 46  0  0  0  0  0  0  0  0999 V2000
   -4.8413    0.5714   -1.9226 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1807   -0.6688   -2.0814 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0180   -0.7567   -1.0806 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.1838    0.2623   -1.3481 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5254    0.8658   -0.3190 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4272    0.0870    0.0110 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6991    0.8292   -0.2258 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9880    0.1348    0.0795 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2042   -1.0133   -0.6332 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2740   -1.6905   -0.0489 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8945   -2.0018    1.2675 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5462   -0.9163   -0.0719 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1464   -1.0067   -1.3232 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4040    0.5223    0.2922 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.4428    1.3017   -0.2186 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1124    1.1002   -0.2363 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7982    2.3181    0.3265 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4180    1.1398    0.8658 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8099    1.9140    1.8135 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8136   -0.2359    1.3773 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.6745   -0.0861    2.4790 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5374   -0.9322    0.2835 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.8784   -0.4974    0.3288 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2735    0.7985   -2.7758 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8338   -0.7079   -3.1143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9264   -1.4429   -1.9200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4829   -1.7112   -1.3720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1667    1.8488   -0.6731 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6943    1.1195   -1.3129 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6512    1.7426    0.4046 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9863   -0.1428    1.1665 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4590   -2.6670   -0.5481 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5020   -1.5968    1.9309 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2289   -1.3826    0.6980 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6048   -1.8851   -1.3536 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3981    0.6728    1.3993 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3827    1.4015   -1.2066 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1430    1.1760   -1.3596 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0709    3.0549   -0.2421 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3508    1.5967    0.4542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7371    1.3807    2.6471 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8915   -0.7573    1.7165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5597   -0.4667    2.2719 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5903   -2.0245    0.5712 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5100   -1.2482    0.2346 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  1
 10 32  1  6
 11 33  1  0
 12 34  1  1
 13 35  1  0
 14 36  1  1
 15 37  1  0
 16 38  1  6
 17 39  1  0
 18 40  1  6
 19 41  1  0
 20 42  1  1
 21 43  1  0
 22 44  1  1
 23 45  1  0
M  END


  Mrv1652303192023132D          

 23 24  0  0  0  0            999 V2000
 9998.8937 9998.8296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9999.6084 9999.2415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10001.037110000.0673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10002.4700 9999.2415    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10001.0371 9996.7641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10002.4700 9997.5899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9997.463410001.3061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9996.748310001.7190    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9997.4634 9998.0038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9996.0330 9998.8296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9996.033010000.4803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9997.463410000.4796    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
 9996.749010000.0671    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
 9996.7490 9999.2421    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
 9997.4634 9998.8297    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
 9998.1778 9999.2421    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
 9998.177810000.0671    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10001.0385 9999.2414    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
10000.3241 9998.8289    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
10000.3241 9998.0039    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10001.0385 9997.5915    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
10001.7530 9998.0039    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
10001.7530 9998.8289    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  7  8  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
 18 19  1  0  0  0  0
 18 23  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 12 17  1  0  0  0  0
 16 17  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 16  1  1  6  0  0  0
 12  7  1  1  0  0  0
 13 11  1  1  0  0  0
 14 10  1  1  0  0  0
 15  9  1  6  0  0  0
 19  2  1  6  0  0  0
 18  3  1  1  0  0  0
 23  4  1  6  0  0  0
 22  6  1  6  0  0  0
 21  5  1  1  0  0  0
M  END
> <DATABASE_ID>
HMDB0006792

> <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-LGHYCPABSA-N

> <FORMULA>
C12H22O11

> <MOLECULAR_WEIGHT>
342.297

> <EXACT_MASS>
342.116211528

> <JCHEM_ACCEPTOR_COUNT>
11

> <JCHEM_ATOM_COUNT>
45

> <JCHEM_AVERAGE_POLARIZABILITY>
31.74290835575662

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
8

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2S,3S,4S,5S,6R)-6-({[(2S,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>
68.33670000000001

> <JCHEM_ROTATABLE_BOND_COUNT>
4

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
5.11e+02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2S,3S,4S,5S,6R)-6-({[(2S,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

$$$$

HMDB0006792
     RDKit          3D
Epimelibiose
 45 46  0  0  0  0  0  0  0  0999 V2000
   -4.8413    0.5714   -1.9226 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1807   -0.6688   -2.0814 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0180   -0.7567   -1.0806 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.1838    0.2623   -1.3481 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5254    0.8658   -0.3190 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4272    0.0870    0.0110 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6991    0.8292   -0.2258 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9880    0.1348    0.0795 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2042   -1.0133   -0.6332 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2740   -1.6905   -0.0489 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8945   -2.0018    1.2675 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5462   -0.9163   -0.0719 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1464   -1.0067   -1.3232 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4040    0.5223    0.2922 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.4428    1.3017   -0.2186 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1124    1.1002   -0.2363 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7982    2.3181    0.3265 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4180    1.1398    0.8658 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8099    1.9140    1.8135 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8136   -0.2359    1.3773 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.6745   -0.0861    2.4790 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5374   -0.9322    0.2835 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.8784   -0.4974    0.3288 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2735    0.7985   -2.7758 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8338   -0.7079   -3.1143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9264   -1.4429   -1.9200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4829   -1.7112   -1.3720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1667    1.8488   -0.6731 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6943    1.1195   -1.3129 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6512    1.7426    0.4046 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9863   -0.1428    1.1665 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4590   -2.6670   -0.5481 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5020   -1.5968    1.9309 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2289   -1.3826    0.6980 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6048   -1.8851   -1.3536 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3981    0.6728    1.3993 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3827    1.4015   -1.2066 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1430    1.1760   -1.3596 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0709    3.0549   -0.2421 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3508    1.5967    0.4542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7371    1.3807    2.6471 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8915   -0.7573    1.7165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5597   -0.4667    2.2719 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5903   -2.0245    0.5712 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5100   -1.2482    0.2346 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  1
 10 32  1  6
 11 33  1  0
 12 34  1  1
 13 35  1  0
 14 36  1  1
 15 37  1  0
 16 38  1  6
 17 39  1  0
 18 40  1  6
 19 41  1  0
 20 42  1  1
 21 43  1  0
 22 44  1  1
 23 45  1  0
M  END

HEADER    PROTEIN                                 19-MAR-20   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   19-MAR-20         0                                  
HETATM    1  O   UNK     0    8664.6028664.482   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0    8665.9368665.251   0.000  0.00  0.00           C+0
HETATM    3  O   UNK     0    8668.6038666.792   0.000  0.00  0.00           O+0
HETATM    4  O   UNK     0    8671.2778665.251   0.000  0.00  0.00           O+0
HETATM    5  O   UNK     0    8668.6038660.626   0.000  0.00  0.00           O+0
HETATM    6  O   UNK     0    8671.2778662.168   0.000  0.00  0.00           O+0
HETATM    7  C   UNK     0    8661.9328669.105   0.000  0.00  0.00           C+0
HETATM    8  O   UNK     0    8660.5978669.875   0.000  0.00  0.00           O+0
HETATM    9  O   UNK     0    8661.9328662.940   0.000  0.00  0.00           O+0
HETATM   10  O   UNK     0    8659.2628664.482   0.000  0.00  0.00           O+0
HETATM   11  O   UNK     0    8659.2628667.563   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0    8661.9328667.562   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0    8660.5988666.792   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0    8660.5988665.252   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0    8661.9328664.482   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0    8663.2658665.252   0.000  0.00  0.00           C+0
HETATM   17  O   UNK     0    8663.2658666.792   0.000  0.00  0.00           O+0
HETATM   18  C   UNK     0    8668.6058665.251   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0    8667.2728664.481   0.000  0.00  0.00           C+0
HETATM   20  O   UNK     0    8667.2728662.941   0.000  0.00  0.00           O+0
HETATM   21  C   UNK     0    8668.6058662.171   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0    8669.9398662.941   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0    8669.9398664.481   0.000  0.00  0.00           C+0
CONECT    1    2   16                                                       
CONECT    2    1   19                                                       
CONECT    3   18                                                            
CONECT    4   23                                                            
CONECT    5   21                                                            
CONECT    6   22                                                            
CONECT    7    8   12                                                       
CONECT    8    7                                                            
CONECT    9   15                                                            
CONECT   10   14                                                            
CONECT   11   13                                                            
CONECT   12   13   17    7                                                  
CONECT   13   12   14   11                                                  
CONECT   14   13   15   10                                                  
CONECT   15   14   16    9                                                  
CONECT   16   15   17    1                                                  
CONECT   17   12   16                                                       
CONECT   18   19   23    3                                                  
CONECT   19   18   20    2                                                  
CONECT   20   19   21                                                       
CONECT   21   22   20    5                                                  
CONECT   22   21   23    6                                                  
CONECT   23   18   22    4                                                  
MASTER        0    0    0    0    0    0    0    0   23    0   48    0
END

COMPND    HMDB0006792
HETATM    1  O1  UNL     1      -4.841   0.571  -1.923  1.00  0.00           O  
HETATM    2  C1  UNL     1      -4.181  -0.669  -2.081  1.00  0.00           C  
HETATM    3  C2  UNL     1      -3.018  -0.757  -1.081  1.00  0.00           C  
HETATM    4  O2  UNL     1      -2.184   0.262  -1.348  1.00  0.00           O  
HETATM    5  C3  UNL     1      -1.525   0.866  -0.319  1.00  0.00           C  
HETATM    6  O3  UNL     1      -0.427   0.087   0.011  1.00  0.00           O  
HETATM    7  C4  UNL     1       0.699   0.829  -0.226  1.00  0.00           C  
HETATM    8  C5  UNL     1       1.988   0.135   0.080  1.00  0.00           C  
HETATM    9  O4  UNL     1       2.204  -1.013  -0.633  1.00  0.00           O  
HETATM   10  C6  UNL     1       3.274  -1.690  -0.049  1.00  0.00           C  
HETATM   11  O5  UNL     1       2.894  -2.002   1.268  1.00  0.00           O  
HETATM   12  C7  UNL     1       4.546  -0.916  -0.072  1.00  0.00           C  
HETATM   13  O6  UNL     1       5.146  -1.007  -1.323  1.00  0.00           O  
HETATM   14  C8  UNL     1       4.404   0.522   0.292  1.00  0.00           C  
HETATM   15  O7  UNL     1       5.443   1.302  -0.219  1.00  0.00           O  
HETATM   16  C9  UNL     1       3.112   1.100  -0.236  1.00  0.00           C  
HETATM   17  O8  UNL     1       2.798   2.318   0.327  1.00  0.00           O  
HETATM   18  C10 UNL     1      -2.418   1.140   0.866  1.00  0.00           C  
HETATM   19  O9  UNL     1      -1.810   1.914   1.813  1.00  0.00           O  
HETATM   20  C11 UNL     1      -2.814  -0.236   1.377  1.00  0.00           C  
HETATM   21  O10 UNL     1      -3.674  -0.086   2.479  1.00  0.00           O  
HETATM   22  C12 UNL     1      -3.537  -0.932   0.283  1.00  0.00           C  
HETATM   23  O11 UNL     1      -4.878  -0.497   0.329  1.00  0.00           O  
HETATM   24  H1  UNL     1      -5.274   0.798  -2.776  1.00  0.00           H  
HETATM   25  H2  UNL     1      -3.834  -0.708  -3.114  1.00  0.00           H  
HETATM   26  H3  UNL     1      -4.926  -1.443  -1.920  1.00  0.00           H  
HETATM   27  H4  UNL     1      -2.483  -1.711  -1.372  1.00  0.00           H  
HETATM   28  H5  UNL     1      -1.167   1.849  -0.673  1.00  0.00           H  
HETATM   29  H6  UNL     1       0.694   1.119  -1.313  1.00  0.00           H  
HETATM   30  H7  UNL     1       0.651   1.743   0.405  1.00  0.00           H  
HETATM   31  H8  UNL     1       1.986  -0.143   1.166  1.00  0.00           H  
HETATM   32  H9  UNL     1       3.459  -2.667  -0.548  1.00  0.00           H  
HETATM   33  H10 UNL     1       3.502  -1.597   1.931  1.00  0.00           H  
HETATM   34  H11 UNL     1       5.229  -1.383   0.698  1.00  0.00           H  
HETATM   35  H12 UNL     1       5.605  -1.885  -1.354  1.00  0.00           H  
HETATM   36  H13 UNL     1       4.398   0.673   1.399  1.00  0.00           H  
HETATM   37  H14 UNL     1       5.383   1.402  -1.207  1.00  0.00           H  
HETATM   38  H15 UNL     1       3.143   1.176  -1.360  1.00  0.00           H  
HETATM   39  H16 UNL     1       3.071   3.055  -0.242  1.00  0.00           H  
HETATM   40  H17 UNL     1      -3.351   1.597   0.454  1.00  0.00           H  
HETATM   41  H18 UNL     1      -1.737   1.381   2.647  1.00  0.00           H  
HETATM   42  H19 UNL     1      -1.891  -0.757   1.716  1.00  0.00           H  
HETATM   43  H20 UNL     1      -4.560  -0.467   2.272  1.00  0.00           H  
HETATM   44  H21 UNL     1      -3.590  -2.024   0.571  1.00  0.00           H  
HETATM   45  H22 UNL     1      -5.510  -1.248   0.235  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

HMDB0006792
     RDKit          3D
Epimelibiose
 45 46  0  0  0  0  0  0  0  0999 V2000
   -4.8413    0.5714   -1.9226 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1807   -0.6688   -2.0814 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0180   -0.7567   -1.0806 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.1838    0.2623   -1.3481 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5254    0.8658   -0.3190 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4272    0.0870    0.0110 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6991    0.8292   -0.2258 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9880    0.1348    0.0795 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2042   -1.0133   -0.6332 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2740   -1.6905   -0.0489 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8945   -2.0018    1.2675 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5462   -0.9163   -0.0719 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1464   -1.0067   -1.3232 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4040    0.5223    0.2922 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.4428    1.3017   -0.2186 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1124    1.1002   -0.2363 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7982    2.3181    0.3265 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4180    1.1398    0.8658 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8099    1.9140    1.8135 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8136   -0.2359    1.3773 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.6745   -0.0861    2.4790 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5374   -0.9322    0.2835 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.8784   -0.4974    0.3288 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2735    0.7985   -2.7758 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8338   -0.7079   -3.1143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9264   -1.4429   -1.9200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4829   -1.7112   -1.3720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1667    1.8488   -0.6731 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6943    1.1195   -1.3129 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6512    1.7426    0.4046 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9863   -0.1428    1.1665 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4590   -2.6670   -0.5481 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5020   -1.5968    1.9309 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2289   -1.3826    0.6980 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6048   -1.8851   -1.3536 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3981    0.6728    1.3993 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3827    1.4015   -1.2066 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1430    1.1760   -1.3596 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0709    3.0549   -0.2421 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3508    1.5967    0.4542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7371    1.3807    2.6471 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8915   -0.7573    1.7165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5597   -0.4667    2.2719 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5903   -2.0245    0.5712 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5100   -1.2482    0.2346 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  1
 10 32  1  6
 11 33  1  0
 12 34  1  1
 13 35  1  0
 14 36  1  1
 15 37  1  0
 16 38  1  6
 17 39  1  0
 18 40  1  6
 19 41  1  0
 20 42  1  1
 21 43  1  0
 22 44  1  1
 23 45  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Value	Source
6-O-alpha-D-Galactopyranosyl-D-mannose	HMDB
6-O-alpha-D-Galactopyranosyl-alpha-D-mannopyranose	HMDB
6-O-Α-D-galactopyranosyl-D-mannose	HMDB
6-O-Α-D-galactopyranosyl-α-D-mannopyranose	HMDB
D-Epimelibiose	HMDB
alpha-Epimelibiose	HMDB
Α-epimelibiose	HMDB
Epimelibiose	HMDB

Chemical Formula

C₁₂H₂₂O₁₁

Average Molecular Weight

342.297

Monoisotopic Molecular Weight

342.116211528

IUPAC Name

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

Traditional Name

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

CAS Registry Number

140461-60-5

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-LGHYCPABSA-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

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

Equine

Horse (FooDB: FOOD00378)

Lagomorph

Ovis

Sheep (Mutton, Lamb) (FooDB: FOOD00473)

Bovine

Venison

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

Caprae

Domestic goat (FooDB: FOOD00529)

Swine

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

Process

Naturally occurring process

Biological process

Biochemical pathway

Metabolic pathway

Galactose Metabolism (HMDB: HMDB0006792)

Disease pathway

Galactosemia (PathBank: SMP0000182)

Role

Not Available

Physical Properties

State

Solid

Experimental Molecular Properties

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

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
Water Solubility	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	31.74 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DeepCCS	[M+H]+	173.185	30932474
DeepCCS	[M-H]-	171.161	30932474
DeepCCS	[M-2H]-	204.671	30932474
DeepCCS	[M+Na]+	178.925	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
Epimelibiose	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
Epimelibiose	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
Epimelibiose	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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,1TMS,isomer #4	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](O)O[C@H](CO[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H]1O	2843.7	Semi standard non polar	33892256
Epimelibiose,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
Epimelibiose,1TMS,isomer #6	C[Si](C)(C)O[C@H]1[C@@H](OC[C@H]2O[C@H](O)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O	2841.0	Semi standard non polar	33892256
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,2TMS,isomer #11	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	2838.7	Semi standard non polar	33892256
Epimelibiose,2TMS,isomer #12	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](O[Si](C)(C)C)O[C@H](CO[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H]1O	2820.7	Semi standard non polar	33892256
Epimelibiose,2TMS,isomer #13	C[Si](C)(C)O[C@H]1[C@@H](O)[C@H](O)[C@@H](CO[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[C@@H]1O[Si](C)(C)C	2816.8	Semi standard non polar	33892256
Epimelibiose,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
Epimelibiose,2TMS,isomer #15	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[Si](C)(C)C)[C@H]2O)[C@@H](O)[C@@H]1O	2811.4	Semi standard non polar	33892256
Epimelibiose,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
Epimelibiose,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
Epimelibiose,2TMS,isomer #18	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[Si](C)(C)C	2812.7	Semi standard non polar	33892256
Epimelibiose,2TMS,isomer #19	C[Si](C)(C)O[C@@H]1[C@H](O)[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]1O	2812.4	Semi standard non polar	33892256
Epimelibiose,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
Epimelibiose,2TMS,isomer #20	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)[C@@H]1O	2803.4	Semi standard non polar	33892256
Epimelibiose,2TMS,isomer #21	C[Si](C)(C)O[C@@H]1[C@H](O)[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]1O	2812.1	Semi standard non polar	33892256
Epimelibiose,2TMS,isomer #22	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](O)O[C@H](CO[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H]1O[Si](C)(C)C	2820.8	Semi standard non polar	33892256
Epimelibiose,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
Epimelibiose,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
Epimelibiose,2TMS,isomer #25	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	2823.8	Semi standard non polar	33892256
Epimelibiose,2TMS,isomer #26	C[Si](C)(C)O[C@H]1[C@@H](OC[C@H]2O[C@H](O)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O	2812.6	Semi standard non polar	33892256
Epimelibiose,2TMS,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)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C	2816.2	Semi standard non polar	33892256
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,3TMS,isomer #24	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	2758.6	Semi standard non polar	33892256
Epimelibiose,3TMS,isomer #25	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](O[Si](C)(C)C)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]1O	2742.3	Semi standard non polar	33892256
Epimelibiose,3TMS,isomer #26	C[Si](C)(C)O[C@H]1[C@@H](O)[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]1O[Si](C)(C)C	2751.8	Semi standard non polar	33892256
Epimelibiose,3TMS,isomer #27	C[Si](C)(C)O[C@H]1[C@@H](O)[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]1O[Si](C)(C)C	2731.3	Semi standard non polar	33892256
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,3TMS,isomer #31	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	2748.5	Semi standard non polar	33892256
Epimelibiose,3TMS,isomer #32	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](O[Si](C)(C)C)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]1O	2722.7	Semi standard non polar	33892256
Epimelibiose,3TMS,isomer #33	C[Si](C)(C)O[C@H]1[C@@H](O)[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]1O[Si](C)(C)C	2735.6	Semi standard non polar	33892256
Epimelibiose,3TMS,isomer #34	C[Si](C)(C)O[C@H]1[C@H](O)[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	2740.1	Semi standard non polar	33892256
Epimelibiose,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[Si](C)(C)C)[C@@H]1O	2735.8	Semi standard non polar	33892256
Epimelibiose,3TMS,isomer #36	C[Si](C)(C)O[C@H]1[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](CO[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[C@@H]1O[Si](C)(C)C	2735.3	Semi standard non polar	33892256
Epimelibiose,3TMS,isomer #37	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[Si](C)(C)C)[C@H]2O)[C@@H](O)[C@@H]1O	2751.8	Semi standard non polar	33892256
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,3TMS,isomer #40	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[Si](C)(C)C	2763.2	Semi standard non polar	33892256
Epimelibiose,3TMS,isomer #41	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[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@@H]1O	2751.1	Semi standard non polar	33892256
Epimelibiose,3TMS,isomer #42	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[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)[C@@H]1O	2746.6	Semi standard non polar	33892256
Epimelibiose,3TMS,isomer #43	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[Si](C)(C)C)[C@H]2O)[C@@H](O)[C@@H]1O[Si](C)(C)C	2741.9	Semi standard non polar	33892256
Epimelibiose,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
Epimelibiose,3TMS,isomer #45	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[Si](C)(C)C	2742.4	Semi standard non polar	33892256
Epimelibiose,3TMS,isomer #46	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[Si](C)(C)C	2744.4	Semi standard non polar	33892256
Epimelibiose,3TMS,isomer #47	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](O)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)[C@H]1O	2736.0	Semi standard non polar	33892256
Epimelibiose,3TMS,isomer #48	C[Si](C)(C)O[C@@H]1[C@H](O)[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]1O	2733.6	Semi standard non polar	33892256
Epimelibiose,3TMS,isomer #49	C[Si](C)(C)O[C@@H]1[C@H](O)[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]1O[Si](C)(C)C	2743.6	Semi standard non polar	33892256
Epimelibiose,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
Epimelibiose,3TMS,isomer #50	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
Epimelibiose,3TMS,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)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O[Si](C)(C)C	2734.9	Semi standard non polar	33892256
Epimelibiose,3TMS,isomer #52	C[Si](C)(C)O[C@H]1[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](CO)[C@H](O)[C@@H]1O	2734.4	Semi standard non polar	33892256
Epimelibiose,3TMS,isomer #53	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	2730.5	Semi standard non polar	33892256
Epimelibiose,3TMS,isomer #54	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	2731.8	Semi standard non polar	33892256
Epimelibiose,3TMS,isomer #55	C[Si](C)(C)O[C@@H]1[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](O)[C@H]1O	2730.2	Semi standard non polar	33892256
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,4TMS,isomer #36	C[Si](C)(C)O[C@H]1[C@@H](O)[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]1O[Si](C)(C)C	2698.1	Semi standard non polar	33892256
Epimelibiose,4TMS,isomer #37	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](O[Si](C)(C)C)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)[C@H]1O	2699.4	Semi standard non polar	33892256
Epimelibiose,4TMS,isomer #38	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[Si](C)(C)C)[C@@H](O)[C@H]1O	2686.8	Semi standard non polar	33892256
Epimelibiose,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
Epimelibiose,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
Epimelibiose,4TMS,isomer #40	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	2677.1	Semi standard non polar	33892256
Epimelibiose,4TMS,isomer #41	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](O[Si](C)(C)C)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]1O	2682.3	Semi standard non polar	33892256
Epimelibiose,4TMS,isomer #42	C[Si](C)(C)O[C@H]1[C@@H](O)[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]1O[Si](C)(C)C	2683.6	Semi standard non polar	33892256
Epimelibiose,4TMS,isomer #43	C[Si](C)(C)O[C@H]1[C@H](O)[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	2703.5	Semi standard non polar	33892256
Epimelibiose,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[Si](C)(C)C)[C@@H]1O	2704.1	Semi standard non polar	33892256
Epimelibiose,4TMS,isomer #45	C[Si](C)(C)O[C@H]1[C@@H](O[Si](C)(C)C)[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]1O[Si](C)(C)C	2712.7	Semi standard non polar	33892256
Epimelibiose,4TMS,isomer #46	C[Si](C)(C)O[C@H]1[C@@H](O[Si](C)(C)C)[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]1O[Si](C)(C)C	2714.5	Semi standard non polar	33892256
Epimelibiose,4TMS,isomer #47	C[Si](C)(C)O[C@H]1[C@H](O)[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	2702.8	Semi standard non polar	33892256
Epimelibiose,4TMS,isomer #48	C[Si](C)(C)O[C@H]1[C@@H](O)[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]1O[Si](C)(C)C	2698.8	Semi standard non polar	33892256
Epimelibiose,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
Epimelibiose,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
Epimelibiose,4TMS,isomer #50	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[Si](C)(C)C	2696.3	Semi standard non polar	33892256
Epimelibiose,4TMS,isomer #51	C[Si](C)(C)O[C@@H]1[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](O)[C@H]1O	2690.0	Semi standard non polar	33892256
Epimelibiose,4TMS,isomer #52	C[Si](C)(C)O[C@H]1[C@H](O)[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	2685.3	Semi standard non polar	33892256
Epimelibiose,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[Si](C)(C)C)[C@@H]1O	2679.0	Semi standard non polar	33892256
Epimelibiose,4TMS,isomer #54	C[Si](C)(C)O[C@H]1[C@@H](O[Si](C)(C)C)[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]1O[Si](C)(C)C	2695.3	Semi standard non polar	33892256
Epimelibiose,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](CO[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[C@@H]1O[Si](C)(C)C	2728.9	Semi standard non polar	33892256
Epimelibiose,4TMS,isomer #56	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[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@@H]1O	2725.9	Semi standard non polar	33892256
Epimelibiose,4TMS,isomer #57	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[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)[C@@H]1O	2726.5	Semi standard non polar	33892256
Epimelibiose,4TMS,isomer #58	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[Si](C)(C)C)[C@H]2O)[C@@H](O)[C@@H]1O[Si](C)(C)C	2741.1	Semi standard non polar	33892256
Epimelibiose,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
Epimelibiose,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
Epimelibiose,4TMS,isomer #60	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[Si](C)(C)C	2719.7	Semi standard non polar	33892256
Epimelibiose,4TMS,isomer #61	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[Si](C)(C)C	2721.9	Semi standard non polar	33892256
Epimelibiose,4TMS,isomer #62	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[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O	2724.6	Semi standard non polar	33892256
Epimelibiose,4TMS,isomer #63	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[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	2743.8	Semi standard non polar	33892256
Epimelibiose,4TMS,isomer #64	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[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2728.7	Semi standard non polar	33892256
Epimelibiose,4TMS,isomer #65	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[Si](C)(C)C	2704.6	Semi standard non polar	33892256
Epimelibiose,4TMS,isomer #66	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
Epimelibiose,4TMS,isomer #67	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[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	2693.9	Semi standard non polar	33892256
Epimelibiose,4TMS,isomer #68	C[Si](C)(C)O[C@H]1[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](CO)[C@H](O[Si](C)(C)C)[C@@H]1O	2681.2	Semi standard non polar	33892256
Epimelibiose,4TMS,isomer #69	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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,5TMS,isomer #36	C[Si](C)(C)O[C@H]1[C@@H](O[Si](C)(C)C)[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]1O[Si](C)(C)C	2737.4	Semi standard non polar	33892256
Epimelibiose,5TMS,isomer #37	C[Si](C)(C)O[C@H]1[C@H](O)[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	2729.4	Semi standard non polar	33892256
Epimelibiose,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
Epimelibiose,5TMS,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[Si](C)(C)C)[C@@H]2O)O[C@@H]1CO	2731.9	Semi standard non polar	33892256
Epimelibiose,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
Epimelibiose,5TMS,isomer #40	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
Epimelibiose,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
Epimelibiose,5TMS,isomer #42	C[Si](C)(C)O[C@H]1[C@H](O)[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	2705.4	Semi standard non polar	33892256
Epimelibiose,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[Si](C)(C)C)[C@@H]1O	2702.6	Semi standard non polar	33892256
Epimelibiose,5TMS,isomer #44	C[Si](C)(C)O[C@H]1[C@@H](O[Si](C)(C)C)[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]1O[Si](C)(C)C	2715.8	Semi standard non polar	33892256
Epimelibiose,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](CO[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)O[C@@H]1O[Si](C)(C)C	2750.4	Semi standard non polar	33892256
Epimelibiose,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](CO[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)O[C@@H]1O[Si](C)(C)C	2749.9	Semi standard non polar	33892256
Epimelibiose,5TMS,isomer #47	C[Si](C)(C)O[C@H]1[C@@H](O[Si](C)(C)C)[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]1O[Si](C)(C)C	2734.9	Semi standard non polar	33892256
Epimelibiose,5TMS,isomer #48	C[Si](C)(C)O[C@H]1[C@H](O)[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	2724.8	Semi standard non polar	33892256
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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](CO[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)O[C@@H]1O[Si](C)(C)C	2732.4	Semi standard non polar	33892256
Epimelibiose,5TMS,isomer #51	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[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O	2752.8	Semi standard non polar	33892256
Epimelibiose,5TMS,isomer #52	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[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C	2748.1	Semi standard non polar	33892256
Epimelibiose,5TMS,isomer #53	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[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2742.6	Semi standard non polar	33892256
Epimelibiose,5TMS,isomer #54	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[Si](C)(C)C	2726.1	Semi standard non polar	33892256
Epimelibiose,5TMS,isomer #55	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[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2741.7	Semi standard non polar	33892256
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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](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]1O[Si](C)(C)C	2752.8	Semi standard non polar	33892256
Epimelibiose,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
Epimelibiose,6TMS,isomer #24	C[Si](C)(C)O[C@H]1[C@H](O)[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[Si](C)(C)C	2739.0	Semi standard non polar	33892256
Epimelibiose,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
Epimelibiose,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](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]1O[Si](C)(C)C	2742.7	Semi standard non polar	33892256
Epimelibiose,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](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]1O[Si](C)(C)C	2752.2	Semi standard non polar	33892256
Epimelibiose,6TMS,isomer #28	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[Si](C)(C)C)[C@H]2O[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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](O)O[C@H](CO[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H]1O	3090.2	Semi standard non polar	33892256
Epimelibiose,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
Epimelibiose,1TBDMS,isomer #6	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](OC[C@H]2O[C@H](O)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O	3079.4	Semi standard non polar	33892256
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,2TBDMS,isomer #11	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	3292.2	Semi standard non polar	33892256
Epimelibiose,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H]1O	3274.1	Semi standard non polar	33892256
Epimelibiose,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@H](O)[C@@H](CO[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[C@@H]1O[Si](C)(C)C(C)(C)C	3273.5	Semi standard non polar	33892256
Epimelibiose,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
Epimelibiose,2TBDMS,isomer #15	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[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](O)[C@@H]1O	3290.0	Semi standard non polar	33892256
Epimelibiose,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
Epimelibiose,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
Epimelibiose,2TBDMS,isomer #18	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[Si](C)(C)C(C)(C)C	3284.8	Semi standard non polar	33892256
Epimelibiose,2TBDMS,isomer #19	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[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]1O	3295.3	Semi standard non polar	33892256
Epimelibiose,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
Epimelibiose,2TBDMS,isomer #20	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)[C@@H]1O	3279.2	Semi standard non polar	33892256
Epimelibiose,2TBDMS,isomer #21	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[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]1O	3287.9	Semi standard non polar	33892256
Epimelibiose,2TBDMS,isomer #22	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](O)O[C@H](CO[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H]1O[Si](C)(C)C(C)(C)C	3282.5	Semi standard non polar	33892256
Epimelibiose,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
Epimelibiose,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
Epimelibiose,2TBDMS,isomer #25	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	3283.4	Semi standard non polar	33892256
Epimelibiose,2TBDMS,isomer #26	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](OC[C@H]2O[C@H](O)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3279.5	Semi standard non polar	33892256
Epimelibiose,2TBDMS,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)[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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,3TBDMS,isomer #24	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	3449.9	Semi standard non polar	33892256
Epimelibiose,3TBDMS,isomer #25	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)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]1O	3444.1	Semi standard non polar	33892256
Epimelibiose,3TBDMS,isomer #26	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[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]1O[Si](C)(C)C(C)(C)C	3459.6	Semi standard non polar	33892256
Epimelibiose,3TBDMS,isomer #27	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[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]1O[Si](C)(C)C(C)(C)C	3444.5	Semi standard non polar	33892256
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,3TBDMS,isomer #31	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	3454.7	Semi standard non polar	33892256
Epimelibiose,3TBDMS,isomer #32	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)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]1O	3446.1	Semi standard non polar	33892256
Epimelibiose,3TBDMS,isomer #33	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[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]1O[Si](C)(C)C(C)(C)C	3458.2	Semi standard non polar	33892256
Epimelibiose,3TBDMS,isomer #34	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](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	3435.7	Semi standard non polar	33892256
Epimelibiose,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[Si](C)(C)C(C)(C)C)[C@@H]1O	3444.4	Semi standard non polar	33892256
Epimelibiose,3TBDMS,isomer #36	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](CO[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[C@@H]1O[Si](C)(C)C(C)(C)C	3451.9	Semi standard non polar	33892256
Epimelibiose,3TBDMS,isomer #37	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[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](O)[C@@H]1O	3462.3	Semi standard non polar	33892256
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,3TBDMS,isomer #40	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[Si](C)(C)C(C)(C)C	3469.6	Semi standard non polar	33892256
Epimelibiose,3TBDMS,isomer #41	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[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O	3478.4	Semi standard non polar	33892256
Epimelibiose,3TBDMS,isomer #42	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[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3456.8	Semi standard non polar	33892256
Epimelibiose,3TBDMS,isomer #43	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[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3460.0	Semi standard non polar	33892256
Epimelibiose,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
Epimelibiose,3TBDMS,isomer #45	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[Si](C)(C)C(C)(C)C	3467.3	Semi standard non polar	33892256
Epimelibiose,3TBDMS,isomer #46	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[Si](C)(C)C(C)(C)C	3457.8	Semi standard non polar	33892256
Epimelibiose,3TBDMS,isomer #47	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[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[Si](C)(C)C(C)(C)C)[C@H]2O)[C@H]1O	3436.6	Semi standard non polar	33892256
Epimelibiose,3TBDMS,isomer #48	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[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]1O	3436.8	Semi standard non polar	33892256
Epimelibiose,3TBDMS,isomer #49	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[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]1O[Si](C)(C)C(C)(C)C	3445.4	Semi standard non polar	33892256
Epimelibiose,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
Epimelibiose,3TBDMS,isomer #50	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
Epimelibiose,3TBDMS,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)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)C	3456.1	Semi standard non polar	33892256
Epimelibiose,3TBDMS,isomer #52	CC(C)(C)[Si](C)(C)O[C@H]1[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)O[C@H](CO)[C@H](O)[C@@H]1O	3445.9	Semi standard non polar	33892256
Epimelibiose,3TBDMS,isomer #53	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	3429.2	Semi standard non polar	33892256
Epimelibiose,3TBDMS,isomer #54	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	3425.5	Semi standard non polar	33892256
Epimelibiose,3TBDMS,isomer #55	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[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)O[C@H](O)[C@@H](O)[C@H]1O	3449.0	Semi standard non polar	33892256
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,4TBDMS,isomer #36	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[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]1O[Si](C)(C)C(C)(C)C	3567.6	Semi standard non polar	33892256
Epimelibiose,4TBDMS,isomer #37	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)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)[C@H]1O	3572.0	Semi standard non polar	33892256
Epimelibiose,4TBDMS,isomer #38	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[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O	3567.9	Semi standard non polar	33892256
Epimelibiose,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
Epimelibiose,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
Epimelibiose,4TBDMS,isomer #40	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[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O	3572.9	Semi standard non polar	33892256
Epimelibiose,4TBDMS,isomer #41	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)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]1O	3577.4	Semi standard non polar	33892256
Epimelibiose,4TBDMS,isomer #42	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[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]1O[Si](C)(C)C(C)(C)C	3570.9	Semi standard non polar	33892256
Epimelibiose,4TBDMS,isomer #43	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](O[Si](C)(C)C(C)(C)C)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	3573.4	Semi standard non polar	33892256
Epimelibiose,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[Si](C)(C)C(C)(C)C)[C@@H]1O	3579.5	Semi standard non polar	33892256
Epimelibiose,4TBDMS,isomer #45	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[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]1O[Si](C)(C)C(C)(C)C	3585.3	Semi standard non polar	33892256
Epimelibiose,4TBDMS,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)[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]1O[Si](C)(C)C(C)(C)C	3585.1	Semi standard non polar	33892256
Epimelibiose,4TBDMS,isomer #47	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](O[Si](C)(C)C(C)(C)C)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	3572.0	Semi standard non polar	33892256
Epimelibiose,4TBDMS,isomer #48	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[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]1O[Si](C)(C)C(C)(C)C	3582.0	Semi standard non polar	33892256
Epimelibiose,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
Epimelibiose,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
Epimelibiose,4TBDMS,isomer #50	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[Si](C)(C)C(C)(C)C	3587.7	Semi standard non polar	33892256
Epimelibiose,4TBDMS,isomer #51	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[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](O)[C@H]1O	3584.1	Semi standard non polar	33892256
Epimelibiose,4TBDMS,isomer #52	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](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[Si](C)(C)C(C)(C)C	3573.6	Semi standard non polar	33892256
Epimelibiose,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[Si](C)(C)C(C)(C)C)[C@@H]1O	3577.9	Semi standard non polar	33892256
Epimelibiose,4TBDMS,isomer #54	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[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]1O[Si](C)(C)C(C)(C)C	3584.8	Semi standard non polar	33892256
Epimelibiose,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](CO[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[C@@H]1O[Si](C)(C)C(C)(C)C	3583.4	Semi standard non polar	33892256
Epimelibiose,4TBDMS,isomer #56	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[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O	3604.4	Semi standard non polar	33892256
Epimelibiose,4TBDMS,isomer #57	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[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3591.9	Semi standard non polar	33892256
Epimelibiose,4TBDMS,isomer #58	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[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3592.5	Semi standard non polar	33892256
Epimelibiose,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
Epimelibiose,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
Epimelibiose,4TBDMS,isomer #60	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[Si](C)(C)C(C)(C)C	3597.5	Semi standard non polar	33892256
Epimelibiose,4TBDMS,isomer #61	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[Si](C)(C)C(C)(C)C	3596.0	Semi standard non polar	33892256
Epimelibiose,4TBDMS,isomer #62	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[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]1O	3605.4	Semi standard non polar	33892256
Epimelibiose,4TBDMS,isomer #63	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[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3604.9	Semi standard non polar	33892256
Epimelibiose,4TBDMS,isomer #64	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[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3597.1	Semi standard non polar	33892256
Epimelibiose,4TBDMS,isomer #65	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[Si](C)(C)C(C)(C)C	3594.4	Semi standard non polar	33892256
Epimelibiose,4TBDMS,isomer #66	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
Epimelibiose,4TBDMS,isomer #67	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[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3562.2	Semi standard non polar	33892256
Epimelibiose,4TBDMS,isomer #68	CC(C)(C)[Si](C)(C)O[C@H]1[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)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3564.7	Semi standard non polar	33892256
Epimelibiose,4TBDMS,isomer #69	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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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
Epimelibiose,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 - Epimelibiose 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 - Epimelibiose 10V, Positive-QTOF	splash10-002f-0209000000-7959f78227a7a5ad2e03	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Epimelibiose 20V, Positive-QTOF	splash10-03fv-4954000000-b770df15d17722e22d68	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Epimelibiose 40V, Positive-QTOF	splash10-0kbv-9340000000-ecfae98627db56099495	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Epimelibiose 10V, Negative-QTOF	splash10-0006-0029000000-ed9511fe35d9af9ada39	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Epimelibiose 20V, Negative-QTOF	splash10-0pi3-6294000000-cffe78babaec65350402	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Epimelibiose 40V, Negative-QTOF	splash10-0006-9100000000-341f45dca0cdd3356a31	2021-09-22	Wishart Lab	View Spectrum

NMR Spectra

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

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Pathways

Name	SMPDB/PathBank	KEGG
Galactose Metabolism
Galactosemia		Not Available

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

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

11724912

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

PARDEE AB: An inducible mechanism for accumulation of melibiose in Escherichia coli. J Bacteriol. 1957 Mar;73(3):376-85. [PubMed:13416199 ]
COURTOIS JE, PETEK F: [Obtainment of epimelibiose by the transferase action of alpha-galactosidase]. Bull Soc Chim Biol (Paris). 1957;39(7-8):715-23. [PubMed:13460592 ]

Enzymes

Enzyme Details

1. Alpha-galactosidase A

General function:: Involved in catalytic activity
Specific function:: Not Available
Gene Name:: GLA
Uniprot ID:: P06280
Molecular weight:: Not Available

Reactions

Epimelibiose + Water → D-Mannose + beta-D-Galactose	details

Enzyme Details

2. Glycophorin-B

General function:: Not Available
Specific function:: This protein is a minor sialoglycoprotein in erythrocyte membranes
Gene Name:: GYPB
Uniprot ID:: P06028
Molecular weight:: 9795.6

Showing metabocard for Epimelibiose (HMDB0006792)

MOL for HMDB0006792 (Epimelibiose)

3D MOL for HMDB0006792 (Epimelibiose)

3D SDF for HMDB0006792 (Epimelibiose)

3D-SDF for HMDB0006792 (Epimelibiose)

PDB for HMDB0006792 (Epimelibiose)

3D PDB for HMDB0006792 (Epimelibiose)

SMILES for HMDB0006792 (Epimelibiose)

INCHI for HMDB0006792 (Epimelibiose)

Structure for HMDB0006792 (Epimelibiose)

3D Structure for HMDB0006792 (Epimelibiose)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra

Enzymes

Reactions