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Record Information

Version

5.0

Status

Detected but not Quantified

Creation Date

2021-09-11 00:06:55 UTC

Update Date

2021-09-26 22:56:34 UTC

HMDB ID

HMDB0247100

Secondary Accession Numbers

None

Metabolite Identification

Common Name

6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose

Description

6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxane-2,3,4,5-tetrol 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. Based on a literature review very few articles have been published on 6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxane-2,3,4,5-tetrol. This compound has been identified in human blood as reported by (PMID: 31557052 ). 6-o-(6-deoxy-alpha-l-mannopyranosyl)-beta-d-glucopyranose is not a naturally occurring metabolite and is only found in those individuals exposed to this compound or its derivatives. Technically 6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose is part of the human exposome. The exposome can be defined as the collection of all the exposures of an individual in a lifetime and how those exposures relate to health. An individual's exposure begins before birth and includes insults from environmental and occupational sources.

Structure

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

HMDB0254288
     RDKit          3D
Mabioside
 44 45  0  0  0  0  0  0  0  0999 V2000
    3.6520    2.6321   -0.1436 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9734    1.3203    0.1494 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5461    0.7552   -1.0643 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7004   -0.3231   -0.8468 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4786    0.1993   -0.4177 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5413   -0.0143   -1.3443 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7962    0.5806   -0.7883 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8989    0.4549   -1.5823 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7527   -0.5659   -1.2701 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8378   -0.4885   -2.1735 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3255   -0.5205    0.1060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6676   -0.1507    0.1313 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4902    0.4246    0.9395 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7588    0.3245    2.2963 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0356    0.0764    0.6344 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1600    0.6303    1.5374 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2353   -1.3291    0.1167 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2332   -2.5862   -0.4995 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6097   -1.0622    0.6271 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5665   -1.7426   -0.1293 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9932    0.3696    0.7081 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2413    0.7832    2.0359 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3418    2.4766   -0.9990 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9138    3.4441   -0.3363 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2957    2.8844    0.7353 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1242    1.4830    0.8376 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5096   -0.7796   -1.8439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7311   -1.0952   -1.5211 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3329    0.4547   -2.3273 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6004    1.6873   -0.6670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2884   -1.5724   -1.4896 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3529   -1.3115   -2.2008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2098   -1.5416    0.5681 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0461   -0.4457    0.9750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6420    1.4522    0.5411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6593    0.7130    2.4366 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9616   -1.0350    0.5699 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6413    0.6944    2.4103 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5256   -1.4077    0.9715 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8947   -2.5515   -1.4273 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7004   -1.4923    1.6680 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1765   -2.4077   -0.7347 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9517    0.5717    0.1667 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0664    0.0106    2.6445 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
  9 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
  4 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  1  0
 19 21  1  0
 21 22  1  0
 21  2  1  0
 15  7  1  0
  1 23  1  0
  1 24  1  0
  1 25  1  0
  2 26  1  0
  4 27  1  0
  6 28  1  0
  6 29  1  0
  7 30  1  0
  9 31  1  0
 10 32  1  0
 11 33  1  0
 12 34  1  0
 13 35  1  0
 14 36  1  0
 15 37  1  0
 16 38  1  0
 17 39  1  0
 18 40  1  0
 19 41  1  0
 20 42  1  0
 21 43  1  0
 22 44  1  0
M  END


  Mrv1652309121720132D          

 22 23  0  0  0  0            999 V2000
   -1.4289   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868   -4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724   -5.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579   -4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013   -3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013   -5.3625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724   -6.1875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -5.3625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579   -2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579   -4.1250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  3  1  0  0  0  0
  6  4  1  0  0  0  0
  7  5  1  0  0  0  0
  8  6  1  0  0  0  0
  9  8  1  0  0  0  0
 10  7  1  0  0  0  0
 11  9  1  0  0  0  0
 12 10  1  0  0  0  0
 13  5  1  0  0  0  0
 14  6  1  0  0  0  0
 15  7  1  0  0  0  0
 16  8  1  0  0  0  0
 17  9  1  0  0  0  0
 18 10  1  0  0  0  0
 19 11  1  0  0  0  0
 20  2  1  0  0  0  0
 20 12  1  0  0  0  0
 21  3  1  0  0  0  0
 21 12  1  0  0  0  0
 22  4  1  0  0  0  0
 22 11  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0247100

> <DATABASE_NAME>
hmdb

> <SMILES>
CC1OC(OCC2OC(O)C(O)C(O)C2O)C(O)C(O)C1O

> <INCHI_IDENTIFIER>
InChI=1S/C12H22O10/c1-3-5(13)7(15)10(18)12(21-3)20-2-4-6(14)8(16)9(17)11(19)22-4/h3-19H,2H2,1H3

> <INCHI_KEY>
OVVGHDNPYGTYIT-UHFFFAOYSA-N

> <FORMULA>
C12H22O10

> <MOLECULAR_WEIGHT>
326.298

> <EXACT_MASS>
326.121296908

> <JCHEM_ACCEPTOR_COUNT>
10

> <JCHEM_ATOM_COUNT>
44

> <JCHEM_AVERAGE_POLARIZABILITY>
31.035836566676046

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
7

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

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

> <ALOGPS_LOGP>
-2.44

> <JCHEM_LOGP>
-3.6564648969999993

> <ALOGPS_LOGS>
0.10

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
12.142592971848309

> <JCHEM_PKA_STRONGEST_ACIDIC>
11.249682871240303

> <JCHEM_PKA_STRONGEST_BASIC>
-3.6121823516836606

> <JCHEM_POLAR_SURFACE_AREA>
169.29999999999998

> <JCHEM_REFRACTIVITY>
66.79299999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
3

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
4.07e+02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
rutinose

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0254288
     RDKit          3D
Mabioside
 44 45  0  0  0  0  0  0  0  0999 V2000
    3.6520    2.6321   -0.1436 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9734    1.3203    0.1494 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5461    0.7552   -1.0643 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7004   -0.3231   -0.8468 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4786    0.1993   -0.4177 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5413   -0.0143   -1.3443 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7962    0.5806   -0.7883 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8989    0.4549   -1.5823 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7527   -0.5659   -1.2701 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8378   -0.4885   -2.1735 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3255   -0.5205    0.1060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6676   -0.1507    0.1313 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4902    0.4246    0.9395 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7588    0.3245    2.2963 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0356    0.0764    0.6344 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1600    0.6303    1.5374 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2353   -1.3291    0.1167 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2332   -2.5862   -0.4995 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6097   -1.0622    0.6271 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5665   -1.7426   -0.1293 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9932    0.3696    0.7081 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2413    0.7832    2.0359 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3418    2.4766   -0.9990 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9138    3.4441   -0.3363 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2957    2.8844    0.7353 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1242    1.4830    0.8376 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5096   -0.7796   -1.8439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7311   -1.0952   -1.5211 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3329    0.4547   -2.3273 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6004    1.6873   -0.6670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2884   -1.5724   -1.4896 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3529   -1.3115   -2.2008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2098   -1.5416    0.5681 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0461   -0.4457    0.9750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6420    1.4522    0.5411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6593    0.7130    2.4366 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9616   -1.0350    0.5699 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6413    0.6944    2.4103 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5256   -1.4077    0.9715 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8947   -2.5515   -1.4273 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7004   -1.4923    1.6680 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1765   -2.4077   -0.7347 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9517    0.5717    0.1667 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0664    0.0106    2.6445 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
  9 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
  4 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  1  0
 19 21  1  0
 21 22  1  0
 21  2  1  0
 15  7  1  0
  1 23  1  0
  1 24  1  0
  1 25  1  0
  2 26  1  0
  4 27  1  0
  6 28  1  0
  6 29  1  0
  7 30  1  0
  9 31  1  0
 10 32  1  0
 11 33  1  0
 12 34  1  0
 13 35  1  0
 14 36  1  0
 15 37  1  0
 16 38  1  0
 17 39  1  0
 18 40  1  0
 19 41  1  0
 20 42  1  0
 21 43  1  0
 22 44  1  0
M  END

HEADER    PROTEIN                                 12-SEP-17   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   12-SEP-17         0                                  
HETATM    1  C   UNK     0      -2.667  -0.000   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -6.668  -5.390   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -4.001  -0.770   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -6.668  -6.930   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -5.335   0.000   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -8.002  -7.700   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -6.668  -0.770   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -8.002  -9.240   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -6.668 -10.010   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -6.668  -2.310   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -5.335  -9.240   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -5.335  -3.080   0.000  0.00  0.00           C+0
HETATM   13  O   UNK     0      -5.335   1.540   0.000  0.00  0.00           O+0
HETATM   14  O   UNK     0      -9.336  -6.930   0.000  0.00  0.00           O+0
HETATM   15  O   UNK     0      -8.002   0.000   0.000  0.00  0.00           O+0
HETATM   16  O   UNK     0      -9.336 -10.010   0.000  0.00  0.00           O+0
HETATM   17  O   UNK     0      -6.668 -11.550   0.000  0.00  0.00           O+0
HETATM   18  O   UNK     0      -8.002  -3.080   0.000  0.00  0.00           O+0
HETATM   19  O   UNK     0      -4.001 -10.010   0.000  0.00  0.00           O+0
HETATM   20  O   UNK     0      -5.335  -4.620   0.000  0.00  0.00           O+0
HETATM   21  O   UNK     0      -4.001  -2.310   0.000  0.00  0.00           O+0
HETATM   22  O   UNK     0      -5.335  -7.700   0.000  0.00  0.00           O+0
CONECT    1    3                                                            
CONECT    2    4   20                                                       
CONECT    3    1    5   21                                                  
CONECT    4    2    6   22                                                  
CONECT    5    3    7   13                                                  
CONECT    6    4    8   14                                                  
CONECT    7    5   10   15                                                  
CONECT    8    6    9   16                                                  
CONECT    9    8   11   17                                                  
CONECT   10    7   12   18                                                  
CONECT   11    9   19   22                                                  
CONECT   12   10   20   21                                                  
CONECT   13    5                                                            
CONECT   14    6                                                            
CONECT   15    7                                                            
CONECT   16    8                                                            
CONECT   17    9                                                            
CONECT   18   10                                                            
CONECT   19   11                                                            
CONECT   20    2   12                                                       
CONECT   21    3   12                                                       
CONECT   22    4   11                                                       
MASTER        0    0    0    0    0    0    0    0   22    0   46    0
END

COMPND    HMDB0254288
HETATM    1  C1  UNL     1       3.652   2.632  -0.144  1.00  0.00           C  
HETATM    2  C2  UNL     1       2.973   1.320   0.149  1.00  0.00           C  
HETATM    3  O1  UNL     1       2.546   0.755  -1.064  1.00  0.00           O  
HETATM    4  C3  UNL     1       1.700  -0.323  -0.847  1.00  0.00           C  
HETATM    5  O2  UNL     1       0.479   0.199  -0.418  1.00  0.00           O  
HETATM    6  C4  UNL     1      -0.541  -0.014  -1.344  1.00  0.00           C  
HETATM    7  C5  UNL     1      -1.796   0.581  -0.788  1.00  0.00           C  
HETATM    8  O3  UNL     1      -2.899   0.455  -1.582  1.00  0.00           O  
HETATM    9  C6  UNL     1      -3.753  -0.566  -1.270  1.00  0.00           C  
HETATM   10  O4  UNL     1      -4.838  -0.488  -2.174  1.00  0.00           O  
HETATM   11  C7  UNL     1      -4.325  -0.520   0.106  1.00  0.00           C  
HETATM   12  O5  UNL     1      -5.668  -0.151   0.131  1.00  0.00           O  
HETATM   13  C8  UNL     1      -3.490   0.425   0.940  1.00  0.00           C  
HETATM   14  O6  UNL     1      -3.759   0.324   2.296  1.00  0.00           O  
HETATM   15  C9  UNL     1      -2.036   0.076   0.634  1.00  0.00           C  
HETATM   16  O7  UNL     1      -1.160   0.630   1.537  1.00  0.00           O  
HETATM   17  C10 UNL     1       2.235  -1.329   0.117  1.00  0.00           C  
HETATM   18  O8  UNL     1       2.233  -2.586  -0.499  1.00  0.00           O  
HETATM   19  C11 UNL     1       3.610  -1.062   0.627  1.00  0.00           C  
HETATM   20  O9  UNL     1       4.567  -1.743  -0.129  1.00  0.00           O  
HETATM   21  C12 UNL     1       3.993   0.370   0.708  1.00  0.00           C  
HETATM   22  O10 UNL     1       4.241   0.783   2.036  1.00  0.00           O  
HETATM   23  H1  UNL     1       4.342   2.477  -0.999  1.00  0.00           H  
HETATM   24  H2  UNL     1       2.914   3.444  -0.336  1.00  0.00           H  
HETATM   25  H3  UNL     1       4.296   2.884   0.735  1.00  0.00           H  
HETATM   26  H4  UNL     1       2.124   1.483   0.838  1.00  0.00           H  
HETATM   27  H5  UNL     1       1.510  -0.780  -1.844  1.00  0.00           H  
HETATM   28  H6  UNL     1      -0.731  -1.095  -1.521  1.00  0.00           H  
HETATM   29  H7  UNL     1      -0.333   0.455  -2.327  1.00  0.00           H  
HETATM   30  H8  UNL     1      -1.600   1.687  -0.667  1.00  0.00           H  
HETATM   31  H9  UNL     1      -3.288  -1.572  -1.490  1.00  0.00           H  
HETATM   32  H10 UNL     1      -5.353  -1.311  -2.201  1.00  0.00           H  
HETATM   33  H11 UNL     1      -4.210  -1.542   0.568  1.00  0.00           H  
HETATM   34  H12 UNL     1      -6.046  -0.446   0.975  1.00  0.00           H  
HETATM   35  H13 UNL     1      -3.642   1.452   0.541  1.00  0.00           H  
HETATM   36  H14 UNL     1      -4.659   0.713   2.437  1.00  0.00           H  
HETATM   37  H15 UNL     1      -1.962  -1.035   0.570  1.00  0.00           H  
HETATM   38  H16 UNL     1      -1.641   0.694   2.410  1.00  0.00           H  
HETATM   39  H17 UNL     1       1.526  -1.408   0.972  1.00  0.00           H  
HETATM   40  H18 UNL     1       1.895  -2.551  -1.427  1.00  0.00           H  
HETATM   41  H19 UNL     1       3.700  -1.492   1.668  1.00  0.00           H  
HETATM   42  H20 UNL     1       4.177  -2.408  -0.735  1.00  0.00           H  
HETATM   43  H21 UNL     1       4.952   0.572   0.167  1.00  0.00           H  
HETATM   44  H22 UNL     1       4.066   0.011   2.645  1.00  0.00           H  
CONECT    1    2   23   24   25
CONECT    2    3   21   26
CONECT    3    4
CONECT    4    5   17   27
CONECT    5    6
CONECT    6    7   28   29
CONECT    7    8   15   30
CONECT    8    9
CONECT    9   10   11   31
CONECT   10   32
CONECT   11   12   13   33
CONECT   12   34
CONECT   13   14   15   35
CONECT   14   36
CONECT   15   16   37
CONECT   16   38
CONECT   17   18   19   39
CONECT   18   40
CONECT   19   20   21   41
CONECT   20   42
CONECT   21   22   43
CONECT   22   44
END

HMDB0254288
     RDKit          3D
Mabioside
 44 45  0  0  0  0  0  0  0  0999 V2000
    3.6520    2.6321   -0.1436 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9734    1.3203    0.1494 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5461    0.7552   -1.0643 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7004   -0.3231   -0.8468 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4786    0.1993   -0.4177 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5413   -0.0143   -1.3443 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7962    0.5806   -0.7883 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8989    0.4549   -1.5823 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7527   -0.5659   -1.2701 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8378   -0.4885   -2.1735 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3255   -0.5205    0.1060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6676   -0.1507    0.1313 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4902    0.4246    0.9395 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7588    0.3245    2.2963 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0356    0.0764    0.6344 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1600    0.6303    1.5374 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2353   -1.3291    0.1167 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2332   -2.5862   -0.4995 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6097   -1.0622    0.6271 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5665   -1.7426   -0.1293 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9932    0.3696    0.7081 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2413    0.7832    2.0359 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3418    2.4766   -0.9990 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9138    3.4441   -0.3363 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2957    2.8844    0.7353 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1242    1.4830    0.8376 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5096   -0.7796   -1.8439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7311   -1.0952   -1.5211 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3329    0.4547   -2.3273 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6004    1.6873   -0.6670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2884   -1.5724   -1.4896 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3529   -1.3115   -2.2008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2098   -1.5416    0.5681 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0461   -0.4457    0.9750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6420    1.4522    0.5411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6593    0.7130    2.4366 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9616   -1.0350    0.5699 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6413    0.6944    2.4103 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5256   -1.4077    0.9715 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8947   -2.5515   -1.4273 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7004   -1.4923    1.6680 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1765   -2.4077   -0.7347 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9517    0.5717    0.1667 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0664    0.0106    2.6445 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
  9 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
  4 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  1  0
 19 21  1  0
 21 22  1  0
 21  2  1  0
 15  7  1  0
  1 23  1  0
  1 24  1  0
  1 25  1  0
  2 26  1  0
  4 27  1  0
  6 28  1  0
  6 29  1  0
  7 30  1  0
  9 31  1  0
 10 32  1  0
 11 33  1  0
 12 34  1  0
 13 35  1  0
 14 36  1  0
 15 37  1  0
 16 38  1  0
 17 39  1  0
 18 40  1  0
 19 41  1  0
 20 42  1  0
 21 43  1  0
 22 44  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Not Available

Chemical Formula

C₁₂H₂₂O₁₀

Average Molecular Weight

326.298

Monoisotopic Molecular Weight

326.121296908

IUPAC Name

6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxane-2,3,4,5-tetrol

Traditional Name

rutinose

CAS Registry Number

Not Available

SMILES

CC1OC(OCC2OC(O)C(O)C(O)C2O)C(O)C(O)C1O

InChI Identifier

InChI=1S/C12H22O10/c1-3-5(13)7(15)10(18)12(21-3)20-2-4-6(14)8(16)9(17)11(19)22-4/h3-19H,2H2,1H3

InChI Key

OVVGHDNPYGTYIT-UHFFFAOYSA-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
Alcohol
Aliphatic heteromonocyclic compound

Molecular Framework

Aliphatic heteromonocyclic compounds

External Descriptors

a small molecule (CPD-12733 )

Ontology

Physiological effect

Not Available

Disposition

Biological location

Non-excretory biofluid

Biofluid or Excreta

Blood (PMID: 31557052)

Process

Not Available

Role

Not Available

Physical Properties

State

Not Available

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
logP	-2.4	ALOGPS
logP	-3.7	ChemAxon
logS	0.1	ALOGPS
pKa (Strongest Acidic)	11.25	ChemAxon
pKa (Strongest Basic)	-3.6	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	10	ChemAxon
Hydrogen Donor Count	7	ChemAxon
Polar Surface Area	169.3 Å²	ChemAxon
Rotatable Bond Count	3	ChemAxon
Refractivity	66.79 m³·mol⁻¹	ChemAxon
Polarizability	31.04 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	Yes	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]+	166.706	30932474
DeepCCS	[M-H]-	164.348	30932474
DeepCCS	[M-2H]-	197.376	30932474
DeepCCS	[M+Na]+	172.799	30932474
AllCCS	[M+H]+	176.7	32859911
AllCCS	[M+H-H2O]+	173.6	32859911
AllCCS	[M+NH4]+	179.6	32859911
AllCCS	[M+Na]+	180.4	32859911
AllCCS	[M-H]-	173.3	32859911
AllCCS	[M+Na-2H]-	173.1	32859911
AllCCS	[M+HCOO]-	172.9	32859911

Predicted Kovats Retention Indices

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,1TMS,isomer #1	CC1OC(OCC2OC(O[Si](C)(C)C)C(O)C(O)C2O)C(O)C(O)C1O	2835.3	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,1TMS,isomer #1	CC1OC(OCC2OC(O[Si](C)(C)C)C(O)C(O)C2O)C(O)C(O)C1O	2485.9	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,1TMS,isomer #1	CC1OC(OCC2OC(O[Si](C)(C)C)C(O)C(O)C2O)C(O)C(O)C1O	4901.5	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,1TMS,isomer #4	CC1OC(OCC2OC(O)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	2840.9	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,1TMS,isomer #4	CC1OC(OCC2OC(O)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	2469.8	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,1TMS,isomer #4	CC1OC(OCC2OC(O)C(O)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	4902.0	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,1TMS,isomer #6	CC1OC(OCC2OC(O)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	2827.0	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,1TMS,isomer #6	CC1OC(OCC2OC(O)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	2475.5	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,1TMS,isomer #6	CC1OC(OCC2OC(O)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	4877.6	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,2TMS,isomer #15	CC1OC(OCC2OC(O)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	2792.5	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,2TMS,isomer #15	CC1OC(OCC2OC(O)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	2563.5	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,2TMS,isomer #15	CC1OC(OCC2OC(O)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	4229.0	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,2TMS,isomer #4	CC1OC(OCC2OC(O[Si](C)(C)C)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	2795.6	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,2TMS,isomer #4	CC1OC(OCC2OC(O[Si](C)(C)C)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	2569.0	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,2TMS,isomer #4	CC1OC(OCC2OC(O[Si](C)(C)C)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O	4241.9	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,2TMS,isomer #5	CC1OC(OCC2OC(O[Si](C)(C)C)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	2770.3	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,2TMS,isomer #5	CC1OC(OCC2OC(O[Si](C)(C)C)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	2578.7	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,2TMS,isomer #5	CC1OC(OCC2OC(O[Si](C)(C)C)C(O)C(O)C2O)C(O)C(O[Si](C)(C)C)C1O	4224.9	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,2TMS,isomer #7	CC1OC(OCC2OC(O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	2810.1	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,2TMS,isomer #7	CC1OC(OCC2OC(O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	2562.3	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,2TMS,isomer #7	CC1OC(OCC2OC(O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O	4233.9	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,2TMS,isomer #8	CC1OC(OCC2OC(O)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	2804.3	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,2TMS,isomer #8	CC1OC(OCC2OC(O)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	2569.9	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,2TMS,isomer #8	CC1OC(OCC2OC(O)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O	4300.5	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TMS,isomer #13	CC1OC(OCC2OC(O[Si](C)(C)C)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	2805.2	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TMS,isomer #13	CC1OC(OCC2OC(O[Si](C)(C)C)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	2647.9	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TMS,isomer #13	CC1OC(OCC2OC(O[Si](C)(C)C)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3745.0	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TMS,isomer #14	CC1OC(OCC2OC(O[Si](C)(C)C)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2794.4	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TMS,isomer #14	CC1OC(OCC2OC(O[Si](C)(C)C)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2660.8	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TMS,isomer #14	CC1OC(OCC2OC(O[Si](C)(C)C)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3769.7	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TMS,isomer #18	CC1OC(OCC2OC(O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	2769.3	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TMS,isomer #18	CC1OC(OCC2OC(O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	2670.9	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TMS,isomer #18	CC1OC(OCC2OC(O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	3814.1	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TMS,isomer #21	CC1OC(OCC2OC(O)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	2785.7	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TMS,isomer #21	CC1OC(OCC2OC(O)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	2680.8	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TMS,isomer #21	CC1OC(OCC2OC(O)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	3867.6	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TMS,isomer #28	CC1OC(OCC2OC(O)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	2826.3	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TMS,isomer #28	CC1OC(OCC2OC(O)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	2637.5	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TMS,isomer #28	CC1OC(OCC2OC(O)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	3746.3	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TMS,isomer #30	CC1OC(OCC2OC(O)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2785.5	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TMS,isomer #30	CC1OC(OCC2OC(O)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2668.3	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TMS,isomer #30	CC1OC(OCC2OC(O)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3783.8	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TMS,isomer #33	CC1OC(OCC2OC(O)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2817.9	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TMS,isomer #33	CC1OC(OCC2OC(O)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2654.4	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TMS,isomer #33	CC1OC(OCC2OC(O)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3779.6	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TMS,isomer #35	CC1OC(OCC2OC(O)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2850.5	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TMS,isomer #35	CC1OC(OCC2OC(O)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2629.0	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TMS,isomer #35	CC1OC(OCC2OC(O)C(O)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3652.7	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TMS,isomer #8	CC1OC(OCC2OC(O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	2764.3	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TMS,isomer #8	CC1OC(OCC2OC(O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	2672.1	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TMS,isomer #8	CC1OC(OCC2OC(O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O	3795.6	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TMS,isomer #11	CC1OC(OCC2OC(O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	2763.2	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TMS,isomer #11	CC1OC(OCC2OC(O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	2707.8	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TMS,isomer #11	CC1OC(OCC2OC(O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	3460.2	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TMS,isomer #16	CC1OC(OCC2OC(O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2702.1	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TMS,isomer #16	CC1OC(OCC2OC(O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2715.7	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TMS,isomer #16	CC1OC(OCC2OC(O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3445.8	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TMS,isomer #17	CC1OC(OCC2OC(O[Si](C)(C)C)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	2796.8	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TMS,isomer #17	CC1OC(OCC2OC(O[Si](C)(C)C)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	2704.6	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TMS,isomer #17	CC1OC(OCC2OC(O[Si](C)(C)C)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3469.5	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TMS,isomer #18	CC1OC(OCC2OC(O[Si](C)(C)C)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2770.2	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TMS,isomer #18	CC1OC(OCC2OC(O[Si](C)(C)C)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2731.4	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TMS,isomer #18	CC1OC(OCC2OC(O[Si](C)(C)C)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3481.4	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TMS,isomer #2	CC1OC(OCC2OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	2792.7	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TMS,isomer #2	CC1OC(OCC2OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	2704.7	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TMS,isomer #2	CC1OC(OCC2OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O	3482.1	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TMS,isomer #22	CC1OC(OCC2OC(O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	2750.2	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TMS,isomer #22	CC1OC(OCC2OC(O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	2730.7	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TMS,isomer #22	CC1OC(OCC2OC(O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	3520.9	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TMS,isomer #23	CC1OC(OCC2OC(O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	2792.0	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TMS,isomer #23	CC1OC(OCC2OC(O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	2718.0	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TMS,isomer #23	CC1OC(OCC2OC(O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	3475.4	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TMS,isomer #25	CC1OC(OCC2OC(O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2716.8	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TMS,isomer #25	CC1OC(OCC2OC(O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2746.0	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TMS,isomer #25	CC1OC(OCC2OC(O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3532.4	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TMS,isomer #26	CC1OC(OCC2OC(O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2725.6	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TMS,isomer #26	CC1OC(OCC2OC(O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2725.3	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TMS,isomer #26	CC1OC(OCC2OC(O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3474.9	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TMS,isomer #28	CC1OC(OCC2OC(O)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2754.8	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TMS,isomer #28	CC1OC(OCC2OC(O)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2759.6	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TMS,isomer #28	CC1OC(OCC2OC(O)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3576.0	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TMS,isomer #32	CC1OC(OCC2OC(O)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2777.8	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TMS,isomer #32	CC1OC(OCC2OC(O)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2723.7	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TMS,isomer #32	CC1OC(OCC2OC(O)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3480.4	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TMS,isomer #4	CC1OC(OCC2OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	2779.0	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TMS,isomer #4	CC1OC(OCC2OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	2705.1	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TMS,isomer #4	CC1OC(OCC2OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C	3447.0	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TMS,isomer #7	CC1OC(OCC2OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	2771.2	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TMS,isomer #7	CC1OC(OCC2OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	2727.9	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TMS,isomer #7	CC1OC(OCC2OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	3482.3	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TMS,isomer #8	CC1OC(OCC2OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	2814.7	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TMS,isomer #8	CC1OC(OCC2OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	2700.8	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TMS,isomer #8	CC1OC(OCC2OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3485.6	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TMS,isomer #18	CC1OC(OCC2OC(O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2702.4	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TMS,isomer #18	CC1OC(OCC2OC(O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2746.9	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TMS,isomer #18	CC1OC(OCC2OC(O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3219.0	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TMS,isomer #19	CC1OC(OCC2OC(O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2732.0	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TMS,isomer #19	CC1OC(OCC2OC(O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2750.4	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TMS,isomer #19	CC1OC(OCC2OC(O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3208.2	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TMS,isomer #7	CC1OC(OCC2OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	2672.3	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TMS,isomer #7	CC1OC(OCC2OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	2757.0	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TMS,isomer #7	CC1OC(OCC2OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3278.4	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,1TBDMS,isomer #2	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)C(O)C1O	3088.3	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,1TBDMS,isomer #2	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)C(O)C1O	2751.2	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,1TBDMS,isomer #2	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)C(O)C1O	4820.7	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,2TBDMS,isomer #10	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	3258.5	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,2TBDMS,isomer #10	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	3047.3	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,2TBDMS,isomer #10	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	4235.5	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,2TBDMS,isomer #13	CC1OC(OCC2OC(O)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	3252.6	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,2TBDMS,isomer #13	CC1OC(OCC2OC(O)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	3041.8	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,2TBDMS,isomer #13	CC1OC(OCC2OC(O)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	4205.0	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,2TBDMS,isomer #15	CC1OC(OCC2OC(O)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	3275.0	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,2TBDMS,isomer #15	CC1OC(OCC2OC(O)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	3038.9	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,2TBDMS,isomer #15	CC1OC(OCC2OC(O)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	4184.2	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,2TBDMS,isomer #19	CC1OC(OCC2OC(O)C(O)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3263.6	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,2TBDMS,isomer #19	CC1OC(OCC2OC(O)C(O)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3035.4	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,2TBDMS,isomer #19	CC1OC(OCC2OC(O)C(O)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	4169.9	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,2TBDMS,isomer #2	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O)C1O	3223.3	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,2TBDMS,isomer #2	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O)C1O	3041.5	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,2TBDMS,isomer #2	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O)C1O	4183.3	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,2TBDMS,isomer #20	CC1OC(OCC2OC(O)C(O)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3259.2	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,2TBDMS,isomer #20	CC1OC(OCC2OC(O)C(O)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3039.4	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,2TBDMS,isomer #20	CC1OC(OCC2OC(O)C(O)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	4193.3	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,2TBDMS,isomer #6	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	3260.4	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,2TBDMS,isomer #6	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	3042.1	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,2TBDMS,isomer #6	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	4177.9	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #10	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	3383.0	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #10	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	3292.3	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #10	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	3898.7	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #13	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3387.2	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #13	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3278.3	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #13	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3880.1	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #16	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	3409.5	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #16	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	3297.4	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #16	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	3903.2	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #17	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	3393.5	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #17	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	3299.1	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #17	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	3930.8	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #18	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	3406.8	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #18	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	3295.9	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #18	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	3928.2	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #19	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	3427.6	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #19	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	3296.5	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #19	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	3906.5	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #2	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	3379.5	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #2	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	3303.6	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #2	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	3906.7	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #20	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	3381.7	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #20	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	3313.4	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #20	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	3968.0	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #21	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	3401.4	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #21	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	3308.3	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #21	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	3965.2	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #22	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	3414.4	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #22	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	3310.3	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #22	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	3945.8	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #23	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3413.0	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #23	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3293.8	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #23	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3930.7	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #24	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3405.4	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #24	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3313.9	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #24	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3944.2	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #25	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3422.6	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #25	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3293.5	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #25	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3894.6	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #26	CC1OC(OCC2OC(O)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	3381.6	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #26	CC1OC(OCC2OC(O)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	3282.1	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #26	CC1OC(OCC2OC(O)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	3900.6	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #27	CC1OC(OCC2OC(O)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	3392.9	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #27	CC1OC(OCC2OC(O)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	3278.1	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #27	CC1OC(OCC2OC(O)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	3897.5	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #28	CC1OC(OCC2OC(O)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	3418.3	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #28	CC1OC(OCC2OC(O)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	3277.3	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #28	CC1OC(OCC2OC(O)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	3874.8	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #29	CC1OC(OCC2OC(O)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3417.5	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #29	CC1OC(OCC2OC(O)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3279.7	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #29	CC1OC(OCC2OC(O)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3893.3	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #30	CC1OC(OCC2OC(O)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3408.4	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #30	CC1OC(OCC2OC(O)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3301.5	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #30	CC1OC(OCC2OC(O)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3905.4	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #31	CC1OC(OCC2OC(O)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3428.0	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #31	CC1OC(OCC2OC(O)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3279.9	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #31	CC1OC(OCC2OC(O)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3857.2	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #32	CC1OC(OCC2OC(O)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3399.4	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #32	CC1OC(OCC2OC(O)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3273.5	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #32	CC1OC(OCC2OC(O)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3890.6	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #33	CC1OC(OCC2OC(O)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3388.0	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #33	CC1OC(OCC2OC(O)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3296.6	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #33	CC1OC(OCC2OC(O)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3902.8	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #34	CC1OC(OCC2OC(O)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3404.9	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #34	CC1OC(OCC2OC(O)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3272.8	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #34	CC1OC(OCC2OC(O)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3854.2	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #35	CC1OC(OCC2OC(O)C(O)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3433.9	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #35	CC1OC(OCC2OC(O)C(O)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3273.3	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #35	CC1OC(OCC2OC(O)C(O)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3828.4	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #4	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	3381.3	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #4	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	3285.0	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #4	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	3912.0	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #5	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	3405.5	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #5	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	3284.4	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,3TBDMS,isomer #5	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	3889.2	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #1	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	3542.8	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #1	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	3462.9	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #1	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	3684.8	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #10	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3541.8	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #10	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3450.3	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #10	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3698.7	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #11	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	3528.3	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #11	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	3464.0	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #11	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	3720.4	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #12	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	3543.3	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #12	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	3452.3	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #12	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	3720.7	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #13	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	3561.6	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #13	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	3456.4	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #13	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	3689.0	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #14	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3555.0	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #14	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3438.9	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #14	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3733.4	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #15	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3544.7	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #15	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3463.2	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #15	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3736.8	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #16	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3565.8	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #16	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3435.3	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #16	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3692.7	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #17	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3542.2	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #17	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3465.9	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #17	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3728.0	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #18	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3520.9	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #18	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3491.6	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #18	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3731.5	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #19	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3546.9	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #19	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3460.9	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #19	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3687.6	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #2	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	3535.6	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #2	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	3457.6	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #2	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	3737.6	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #20	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3550.4	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #20	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3449.9	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #20	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3657.1	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #21	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	3535.1	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #21	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	3482.5	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #21	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	3762.4	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #22	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	3557.0	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #22	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	3468.9	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #22	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	3762.3	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #23	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	3563.0	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #23	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	3473.9	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #23	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	3730.9	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #24	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3576.2	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #24	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3458.8	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #24	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3760.3	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #25	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3564.7	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #25	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3485.1	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #25	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3764.0	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #26	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3589.1	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #26	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3455.2	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #26	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3720.4	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #27	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3551.8	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #27	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3476.6	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #27	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3796.2	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #28	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3535.5	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #28	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3502.6	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #28	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3800.4	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #29	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3568.5	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #29	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3473.0	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #29	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3755.4	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #3	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	3548.8	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #3	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	3445.9	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #3	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	3737.7	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #30	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3576.8	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #30	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3467.9	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #30	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3708.9	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #31	CC1OC(OCC2OC(O)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3547.2	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #31	CC1OC(OCC2OC(O)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3444.5	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #31	CC1OC(OCC2OC(O)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3728.3	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #32	CC1OC(OCC2OC(O)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3525.2	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #32	CC1OC(OCC2OC(O)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3470.7	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #32	CC1OC(OCC2OC(O)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3731.6	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #33	CC1OC(OCC2OC(O)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3558.3	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #33	CC1OC(OCC2OC(O)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3440.3	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #33	CC1OC(OCC2OC(O)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3687.4	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #34	CC1OC(OCC2OC(O)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3589.8	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #34	CC1OC(OCC2OC(O)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3454.6	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #34	CC1OC(OCC2OC(O)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3672.7	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #35	CC1OC(OCC2OC(O)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3566.9	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #35	CC1OC(OCC2OC(O)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3452.6	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #35	CC1OC(OCC2OC(O)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3670.9	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #4	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	3562.1	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #4	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	3450.5	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #4	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	3705.8	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #5	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	3500.0	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #5	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	3498.6	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #5	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	3763.8	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #6	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	3515.4	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #6	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	3485.2	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #6	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	3764.2	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #7	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	3525.5	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #7	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	3489.8	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #7	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	3732.6	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #8	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3535.2	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #8	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3455.4	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #8	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3739.9	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #9	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3512.4	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #9	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3480.6	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,4TBDMS,isomer #9	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3743.5	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TBDMS,isomer #1	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	3660.0	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TBDMS,isomer #1	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	3611.7	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TBDMS,isomer #1	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	3557.0	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TBDMS,isomer #10	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3694.6	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TBDMS,isomer #10	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3615.6	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TBDMS,isomer #10	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3529.2	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TBDMS,isomer #11	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3686.3	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TBDMS,isomer #11	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3597.6	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TBDMS,isomer #11	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3570.2	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TBDMS,isomer #12	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3693.0	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TBDMS,isomer #12	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3622.5	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TBDMS,isomer #12	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3562.3	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TBDMS,isomer #13	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3712.1	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TBDMS,isomer #13	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3598.8	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TBDMS,isomer #13	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3526.4	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TBDMS,isomer #14	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3729.6	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TBDMS,isomer #14	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3605.0	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TBDMS,isomer #14	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3525.3	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TBDMS,isomer #15	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3709.2	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TBDMS,isomer #15	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3620.7	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TBDMS,isomer #15	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3520.3	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TBDMS,isomer #16	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3706.6	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TBDMS,isomer #16	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3608.0	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TBDMS,isomer #16	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3603.9	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TBDMS,isomer #17	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3703.5	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TBDMS,isomer #17	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3635.0	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TBDMS,isomer #17	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3597.0	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TBDMS,isomer #18	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3732.3	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TBDMS,isomer #18	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3609.7	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TBDMS,isomer #18	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3559.3	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TBDMS,isomer #19	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3751.3	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TBDMS,isomer #19	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3613.8	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TBDMS,isomer #19	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3550.1	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TBDMS,isomer #2	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	3682.8	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TBDMS,isomer #2	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	3603.8	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TBDMS,isomer #2	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	3556.4	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TBDMS,isomer #20	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3733.0	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TBDMS,isomer #20	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3629.0	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TBDMS,isomer #20	CC1OC(OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3578.6	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TBDMS,isomer #21	CC1OC(OCC2OC(O)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3723.5	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TBDMS,isomer #21	CC1OC(OCC2OC(O)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3605.7	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TBDMS,isomer #21	CC1OC(OCC2OC(O)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3518.5	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TBDMS,isomer #3	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	3710.6	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TBDMS,isomer #3	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	3609.9	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TBDMS,isomer #3	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	3519.3	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TBDMS,isomer #4	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3690.1	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TBDMS,isomer #4	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3597.1	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TBDMS,isomer #4	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3584.1	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TBDMS,isomer #5	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3686.6	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TBDMS,isomer #5	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3619.1	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TBDMS,isomer #5	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3576.0	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TBDMS,isomer #6	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3712.8	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TBDMS,isomer #6	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3597.9	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TBDMS,isomer #6	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3539.8	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TBDMS,isomer #7	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3657.7	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TBDMS,isomer #7	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3625.6	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TBDMS,isomer #7	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3604.7	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TBDMS,isomer #8	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3661.7	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TBDMS,isomer #8	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3652.0	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TBDMS,isomer #8	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3598.0	Standard polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TBDMS,isomer #9	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3686.1	Semi standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TBDMS,isomer #9	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3625.9	Standard non polar	33892256
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose,5TBDMS,isomer #9	CC1OC(OCC2OC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3559.9	Standard polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - 6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxane-2,3,4,5-tetrol GC-MS (5 TMS) - 70eV, Positive	splash10-00di-6210119000-6529398dc3b766f2b647	2017-10-06	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxane-2,3,4,5-tetrol GC-MS (Non-derivatized) - 70eV, Positive	splash10-0ap1-4493000000-cedfdcc2471d0f61223d	2017-11-06	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxane-2,3,4,5-tetrol GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxane-2,3,4,5-tetrol GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxane-2,3,4,5-tetrol GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxane-2,3,4,5-tetrol GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxane-2,3,4,5-tetrol GC-MS (TMS_1_2) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxane-2,3,4,5-tetrol GC-MS (TMS_1_3) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxane-2,3,4,5-tetrol GC-MS (TMS_1_5) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxane-2,3,4,5-tetrol GC-MS (TMS_1_7) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxane-2,3,4,5-tetrol GC-MS (TMS_2_1) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxane-2,3,4,5-tetrol GC-MS (TMS_2_2) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxane-2,3,4,5-tetrol GC-MS (TMS_2_3) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxane-2,3,4,5-tetrol GC-MS (TMS_2_6) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxane-2,3,4,5-tetrol GC-MS (TMS_2_9) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxane-2,3,4,5-tetrol GC-MS (TMS_2_10) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxane-2,3,4,5-tetrol GC-MS (TMS_2_11) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxane-2,3,4,5-tetrol GC-MS (TMS_2_12) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxane-2,3,4,5-tetrol GC-MS (TMS_2_13) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxane-2,3,4,5-tetrol GC-MS (TMS_2_14) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxane-2,3,4,5-tetrol GC-MS (TMS_2_16) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxane-2,3,4,5-tetrol GC-MS (TMS_2_17) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxane-2,3,4,5-tetrol GC-MS (TMS_2_18) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxane-2,3,4,5-tetrol GC-MS (TMS_2_19) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxane-2,3,4,5-tetrol GC-MS (TMS_2_20) - 70eV, Positive	Not Available	2021-11-03	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 - 6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose 10V, Positive-QTOF	splash10-056r-0319000000-1c386cdefa3cdb6d3886	2019-02-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose 20V, Positive-QTOF	splash10-03e9-0901000000-42e266947383eb040742	2019-02-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose 40V, Positive-QTOF	splash10-01pa-7920000000-f04e228b1d4fc5b017ba	2019-02-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose 10V, Negative-QTOF	splash10-004i-2469000000-cfe4906177d5218f9c08	2019-02-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose 20V, Negative-QTOF	splash10-0bvj-5944000000-a51f814e227ac7cf4305	2019-02-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose 40V, Negative-QTOF	splash10-0btl-9610000000-c7ea3fbdae7b1ebb4d27	2019-02-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose 10V, Positive-QTOF	splash10-004i-0609000000-83bf0fcb05157732eeca	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose 20V, Positive-QTOF	splash10-03di-2921000000-b2a4f5a5375e0e8f4d41	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose 40V, Positive-QTOF	splash10-06y7-9420000000-36e09f922f6990218dbf	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose 10V, Negative-QTOF	splash10-004i-0029000000-a4ed622bf57227fe7907	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose 20V, Negative-QTOF	splash10-0a6r-9482000000-ac7fedd632fd3189851d	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose 40V, Negative-QTOF	splash10-0a4l-9100000000-1f6cf82adc05b50bb08b	2021-09-22	Wishart Lab	View Spectrum

NMR Spectra

Spectrum Type	Description	Deposition Date	Source	View
Predicted 1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Blood

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Biospecimen	Status	Value	Age	Sex	Condition	Reference	Details
Blood	Detected but not Quantified	Not Quantified	Not Specified	Not Specified	Normal	31557052	details

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

3677084

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

4479103

PDB ID

Not Available

ChEBI ID

168226

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

Barupal DK, Fiehn O: Generating the Blood Exposome Database Using a Comprehensive Text Mining and Database Fusion Approach. Environ Health Perspect. 2019 Sep;127(9):97008. doi: 10.1289/EHP4713. Epub 2019 Sep 26. [PubMed:31557052 ]

Showing metabocard for 6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose (HMDB0247100)

MOL for HMDB0247100 (6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose)

3D MOL for HMDB0247100 (6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose)

3D SDF for HMDB0247100 (6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose)

3D-SDF for HMDB0247100 (6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose)

PDB for HMDB0247100 (6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose)

3D PDB for HMDB0247100 (6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose)

SMILES for HMDB0247100 (6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose)

INCHI for HMDB0247100 (6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose)

Structure for HMDB0247100 (6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose)

3D Structure for HMDB0247100 (6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Derivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra