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Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2012-09-11 17:33:21 UTC

Update Date

2022-03-07 02:52:20 UTC

HMDB ID

HMDB0029902

Secondary Accession Numbers

HMDB29902

Metabolite Identification

Common Name

Galabiose

Description

Galabiose (CAS: 13117-26-5), also known as 4-O-alpha-D-galactopyranosyl-D-galactose, is found in pulses. Galabiose is obtained by hydrolysis of galactan from white lupin seeds (Lupinus albus) and from soya beans (Glycine max). Galabiose is a degradation product of mucilage from common okra (Hibiscus esculentus). Galabiose is found in coffee and coffee products, fats and oils, and fruits.

Structure

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

HMDB0029902
     RDKit          3D
Galabiose
 45 46  0  0  0  0  0  0  0  0999 V2000
   -4.0936   -1.6025   -0.7461 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1030   -2.1214    0.0752 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1769   -1.0092    0.5817 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.6154   -0.4267   -0.5347 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6726    0.5485   -0.2286 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5840    0.0170   -0.0053 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5357    0.4131   -0.9410 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.7284    1.0953   -0.3099 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3135    2.3649    0.4015 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5156    3.1189   -0.4809 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5123    0.2789    0.4553 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2869   -1.0653    0.3627 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2987   -1.5293    1.2518 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0359   -1.5900   -1.0157 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.1871   -1.5407   -1.8038 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9477   -0.8237   -1.7110 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8248   -1.6471   -1.7920 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1275    1.4559    0.8835 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.6446    1.0470    2.1253 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6598    1.3729    0.9117 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.1677    1.5797   -0.3596 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9701   -0.0358    1.4183 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.3355   -0.2352    1.3156 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7541   -1.3281   -1.6442 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5777   -2.6700    0.8857 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5185   -2.8343   -0.5367 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4292   -1.5078    1.2308 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5958    1.1921   -1.1450 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0452    1.0865   -1.6729 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3672    1.4397   -1.1759 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7120    2.1946    1.2967 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2141    2.9820    0.5898 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2222    3.9609   -0.0652 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2312   -1.5692    0.7176 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3172   -2.5178    1.1819 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7659   -2.6704   -0.9323 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0627   -2.2350   -2.5205 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2412   -0.5066   -2.7472 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1115   -2.4936   -2.2005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8670    2.5085    0.7477 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1467    1.5702    2.8028 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0834    2.0835    1.6440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0540    1.1578   -0.4853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6827   -0.0712    2.4768 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7854    0.5630    1.6979 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
  8 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
  5 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 22  3  1  0
 16  7  1  0
  1 24  1  0
  2 25  1  0
  2 26  1  0
  3 27  1  1
  5 28  1  6
  7 29  1  6
  8 30  1  6
  9 31  1  0
  9 32  1  0
 10 33  1  0
 12 34  1  1
 13 35  1  0
 14 36  1  1
 15 37  1  0
 16 38  1  6
 17 39  1  0
 18 40  1  6
 19 41  1  0
 20 42  1  1
 21 43  1  0
 22 44  1  1
 23 45  1  0
M  END


  Mrv1652307191923582D          

 24 25  0  0  0  0            999 V2000
 9999.9940 9999.1756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10001.422910001.6507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10002.138910002.0633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10001.4229 9998.3503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10002.8549 9999.1756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10002.854910000.8253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9999.9940 9999.9999    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 9998.5645 9998.3503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9999.2793 9997.9366    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9999.994010000.8253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9998.564510001.6507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9997.135010000.8253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9998.564510000.8252    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
 9997.850010000.4127    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
 9997.8500 9999.5876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9998.5645 9999.1752    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
 9999.2790 9999.5876    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
 9999.279010000.4127    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
10001.424310000.8252    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
10000.709810000.4127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10000.7098 9999.5876    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
10001.4243 9999.1752    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
10002.1388 9999.5876    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
10002.138810000.4127    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  8  9  1  0  0  0  0
 13 14  1  0  0  0  0
 13 18  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 19 24  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 17  1  1  1  0  0  0
 16  8  1  1  0  0  0
 14 12  1  1  0  0  0
 13 11  1  6  0  0  0
 18 10  1  1  0  0  0
  1 21  1  0  0  0  0
 21  7  1  6  0  0  0
 19  2  1  6  0  0  0
 24  6  1  6  0  0  0
 23  5  1  6  0  0  0
 22  4  1  1  0  0  0
M  END
> <DATABASE_ID>
HMDB0029902

> <DATABASE_NAME>
hmdb

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

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

> <INCHI_KEY>
GUBGYTABKSRVRQ-IBLCYFAMSA-N

> <FORMULA>
C12H22O11

> <MOLECULAR_WEIGHT>
342.297

> <EXACT_MASS>
342.116211528

> <JCHEM_ACCEPTOR_COUNT>
11

> <JCHEM_ATOM_COUNT>
45

> <JCHEM_AVERAGE_POLARIZABILITY>
30.965767780855916

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
8

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

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

> <ALOGPS_LOGP>
-3.01

> <JCHEM_LOGP>
-4.703374863666666

> <ALOGPS_LOGS>
0.23

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
12.17368931723461

> <JCHEM_PKA_STRONGEST_ACIDIC>
11.254374125721942

> <JCHEM_PKA_STRONGEST_BASIC>
-2.9810835652988272

> <JCHEM_POLAR_SURFACE_AREA>
189.52999999999997

> <JCHEM_REFRACTIVITY>
68.33670000000001

> <JCHEM_ROTATABLE_BOND_COUNT>
4

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
5.86e+02 g/l

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

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0029902
     RDKit          3D
Galabiose
 45 46  0  0  0  0  0  0  0  0999 V2000
   -4.0936   -1.6025   -0.7461 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1030   -2.1214    0.0752 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1769   -1.0092    0.5817 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.6154   -0.4267   -0.5347 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6726    0.5485   -0.2286 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5840    0.0170   -0.0053 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5357    0.4131   -0.9410 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.7284    1.0953   -0.3099 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3135    2.3649    0.4015 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5156    3.1189   -0.4809 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5123    0.2789    0.4553 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2869   -1.0653    0.3627 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2987   -1.5293    1.2518 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0359   -1.5900   -1.0157 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.1871   -1.5407   -1.8038 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9477   -0.8237   -1.7110 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8248   -1.6471   -1.7920 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1275    1.4559    0.8835 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.6446    1.0470    2.1253 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6598    1.3729    0.9117 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.1677    1.5797   -0.3596 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9701   -0.0358    1.4183 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.3355   -0.2352    1.3156 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7541   -1.3281   -1.6442 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5777   -2.6700    0.8857 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5185   -2.8343   -0.5367 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4292   -1.5078    1.2308 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5958    1.1921   -1.1450 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0452    1.0865   -1.6729 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3672    1.4397   -1.1759 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7120    2.1946    1.2967 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2141    2.9820    0.5898 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2222    3.9609   -0.0652 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2312   -1.5692    0.7176 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3172   -2.5178    1.1819 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7659   -2.6704   -0.9323 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0627   -2.2350   -2.5205 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2412   -0.5066   -2.7472 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1115   -2.4936   -2.2005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8670    2.5085    0.7477 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1467    1.5702    2.8028 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0834    2.0835    1.6440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0540    1.1578   -0.4853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6827   -0.0712    2.4768 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7854    0.5630    1.6979 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
  8 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
  5 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 22  3  1  0
 16  7  1  0
  1 24  1  0
  2 25  1  0
  2 26  1  0
  3 27  1  1
  5 28  1  6
  7 29  1  6
  8 30  1  6
  9 31  1  0
  9 32  1  0
 10 33  1  0
 12 34  1  1
 13 35  1  0
 14 36  1  1
 15 37  1  0
 16 38  1  6
 17 39  1  0
 18 40  1  6
 19 41  1  0
 20 42  1  1
 21 43  1  0
 22 44  1  1
 23 45  1  0
M  END

HEADER    PROTEIN                                 19-JUL-19   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   19-JUL-19         0                                  
HETATM    1  O   UNK     0    8666.6558665.128   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0    8669.3238669.748   0.000  0.00  0.00           C+0
HETATM    3  O   UNK     0    8670.6598670.518   0.000  0.00  0.00           O+0
HETATM    4  O   UNK     0    8669.3238663.587   0.000  0.00  0.00           O+0
HETATM    5  O   UNK     0    8671.9968665.128   0.000  0.00  0.00           O+0
HETATM    6  O   UNK     0    8671.9968668.207   0.000  0.00  0.00           O+0
HETATM    7  H   UNK     0    8666.6558666.666   0.000  0.00  0.00           H+0
HETATM    8  C   UNK     0    8663.9878663.587   0.000  0.00  0.00           C+0
HETATM    9  O   UNK     0    8665.3218662.815   0.000  0.00  0.00           O+0
HETATM   10  O   UNK     0    8666.6558668.207   0.000  0.00  0.00           O+0
HETATM   11  O   UNK     0    8663.9878669.748   0.000  0.00  0.00           O+0
HETATM   12  O   UNK     0    8661.3198668.207   0.000  0.00  0.00           O+0
HETATM   13  C   UNK     0    8663.9878668.207   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0    8662.6538667.437   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0    8662.6538665.897   0.000  0.00  0.00           O+0
HETATM   16  C   UNK     0    8663.9878665.127   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0    8665.3218665.897   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0    8665.3218667.437   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0    8669.3258668.207   0.000  0.00  0.00           C+0
HETATM   20  O   UNK     0    8667.9928667.437   0.000  0.00  0.00           O+0
HETATM   21  C   UNK     0    8667.9928665.897   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0    8669.3258665.127   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0    8670.6598665.897   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0    8670.6598667.437   0.000  0.00  0.00           C+0
CONECT    1   17   21                                                       
CONECT    2    3   19                                                       
CONECT    3    2                                                            
CONECT    4   22                                                            
CONECT    5   23                                                            
CONECT    6   24                                                            
CONECT    7   21                                                            
CONECT    8    9   16                                                       
CONECT    9    8                                                            
CONECT   10   18                                                            
CONECT   11   13                                                            
CONECT   12   14                                                            
CONECT   13   14   18   11                                                  
CONECT   14   13   15   12                                                  
CONECT   15   14   16                                                       
CONECT   16   17   15    8                                                  
CONECT   17   16   18    1                                                  
CONECT   18   13   17   10                                                  
CONECT   19   24   20    2                                                  
CONECT   20   19   21                                                       
CONECT   21   22   20    1    7                                             
CONECT   22   21   23    4                                                  
CONECT   23   22   24    5                                                  
CONECT   24   19   23    6                                                  
MASTER        0    0    0    0    0    0    0    0   24    0   50    0
END

COMPND    HMDB0029902
HETATM    1  O1  UNL     1      -4.094  -1.602  -0.746  1.00  0.00           O  
HETATM    2  C1  UNL     1      -3.103  -2.121   0.075  1.00  0.00           C  
HETATM    3  C2  UNL     1      -2.177  -1.009   0.582  1.00  0.00           C  
HETATM    4  O2  UNL     1      -1.615  -0.427  -0.535  1.00  0.00           O  
HETATM    5  C3  UNL     1      -0.673   0.548  -0.229  1.00  0.00           C  
HETATM    6  O3  UNL     1       0.584   0.017  -0.005  1.00  0.00           O  
HETATM    7  C4  UNL     1       1.536   0.413  -0.941  1.00  0.00           C  
HETATM    8  C5  UNL     1       2.728   1.095  -0.310  1.00  0.00           C  
HETATM    9  C6  UNL     1       2.314   2.365   0.401  1.00  0.00           C  
HETATM   10  O4  UNL     1       1.516   3.119  -0.481  1.00  0.00           O  
HETATM   11  O5  UNL     1       3.512   0.279   0.455  1.00  0.00           O  
HETATM   12  C7  UNL     1       3.287  -1.065   0.363  1.00  0.00           C  
HETATM   13  O6  UNL     1       2.299  -1.529   1.252  1.00  0.00           O  
HETATM   14  C8  UNL     1       3.036  -1.590  -1.016  1.00  0.00           C  
HETATM   15  O7  UNL     1       4.187  -1.541  -1.804  1.00  0.00           O  
HETATM   16  C9  UNL     1       1.948  -0.824  -1.711  1.00  0.00           C  
HETATM   17  O8  UNL     1       0.825  -1.647  -1.792  1.00  0.00           O  
HETATM   18  C10 UNL     1      -1.127   1.456   0.883  1.00  0.00           C  
HETATM   19  O9  UNL     1      -0.645   1.047   2.125  1.00  0.00           O  
HETATM   20  C11 UNL     1      -2.660   1.373   0.912  1.00  0.00           C  
HETATM   21  O10 UNL     1      -3.168   1.580  -0.360  1.00  0.00           O  
HETATM   22  C12 UNL     1      -2.970  -0.036   1.418  1.00  0.00           C  
HETATM   23  O11 UNL     1      -4.336  -0.235   1.316  1.00  0.00           O  
HETATM   24  H1  UNL     1      -3.754  -1.328  -1.644  1.00  0.00           H  
HETATM   25  H2  UNL     1      -3.578  -2.670   0.886  1.00  0.00           H  
HETATM   26  H3  UNL     1      -2.518  -2.834  -0.537  1.00  0.00           H  
HETATM   27  H4  UNL     1      -1.429  -1.508   1.231  1.00  0.00           H  
HETATM   28  H5  UNL     1      -0.596   1.192  -1.145  1.00  0.00           H  
HETATM   29  H6  UNL     1       1.045   1.087  -1.673  1.00  0.00           H  
HETATM   30  H7  UNL     1       3.367   1.440  -1.176  1.00  0.00           H  
HETATM   31  H8  UNL     1       1.712   2.195   1.297  1.00  0.00           H  
HETATM   32  H9  UNL     1       3.214   2.982   0.590  1.00  0.00           H  
HETATM   33  H10 UNL     1       1.222   3.961  -0.065  1.00  0.00           H  
HETATM   34  H11 UNL     1       4.231  -1.569   0.718  1.00  0.00           H  
HETATM   35  H12 UNL     1       2.317  -2.518   1.182  1.00  0.00           H  
HETATM   36  H13 UNL     1       2.766  -2.670  -0.932  1.00  0.00           H  
HETATM   37  H14 UNL     1       4.063  -2.235  -2.521  1.00  0.00           H  
HETATM   38  H15 UNL     1       2.241  -0.507  -2.747  1.00  0.00           H  
HETATM   39  H16 UNL     1       1.112  -2.494  -2.201  1.00  0.00           H  
HETATM   40  H17 UNL     1      -0.867   2.508   0.748  1.00  0.00           H  
HETATM   41  H18 UNL     1      -1.147   1.570   2.803  1.00  0.00           H  
HETATM   42  H19 UNL     1      -3.083   2.083   1.644  1.00  0.00           H  
HETATM   43  H20 UNL     1      -4.054   1.158  -0.485  1.00  0.00           H  
HETATM   44  H21 UNL     1      -2.683  -0.071   2.477  1.00  0.00           H  
HETATM   45  H22 UNL     1      -4.785   0.563   1.698  1.00  0.00           H  
CONECT    1    2   24
CONECT    2    3   25   26
CONECT    3    4   22   27
CONECT    4    5
CONECT    5    6   18   28
CONECT    6    7
CONECT    7    8   16   29
CONECT    8    9   11   30
CONECT    9   10   31   32
CONECT   10   33
CONECT   11   12
CONECT   12   13   14   34
CONECT   13   35
CONECT   14   15   16   36
CONECT   15   37
CONECT   16   17   38
CONECT   17   39
CONECT   18   19   20   40
CONECT   19   41
CONECT   20   21   22   42
CONECT   21   43
CONECT   22   23   44
CONECT   23   45
END

HMDB0029902
     RDKit          3D
Galabiose
 45 46  0  0  0  0  0  0  0  0999 V2000
   -4.0936   -1.6025   -0.7461 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1030   -2.1214    0.0752 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1769   -1.0092    0.5817 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.6154   -0.4267   -0.5347 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6726    0.5485   -0.2286 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5840    0.0170   -0.0053 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5357    0.4131   -0.9410 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.7284    1.0953   -0.3099 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3135    2.3649    0.4015 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5156    3.1189   -0.4809 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5123    0.2789    0.4553 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2869   -1.0653    0.3627 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2987   -1.5293    1.2518 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0359   -1.5900   -1.0157 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.1871   -1.5407   -1.8038 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9477   -0.8237   -1.7110 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8248   -1.6471   -1.7920 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1275    1.4559    0.8835 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.6446    1.0470    2.1253 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6598    1.3729    0.9117 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.1677    1.5797   -0.3596 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9701   -0.0358    1.4183 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.3355   -0.2352    1.3156 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7541   -1.3281   -1.6442 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5777   -2.6700    0.8857 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5185   -2.8343   -0.5367 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4292   -1.5078    1.2308 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5958    1.1921   -1.1450 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0452    1.0865   -1.6729 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3672    1.4397   -1.1759 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7120    2.1946    1.2967 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2141    2.9820    0.5898 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2222    3.9609   -0.0652 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2312   -1.5692    0.7176 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3172   -2.5178    1.1819 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7659   -2.6704   -0.9323 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0627   -2.2350   -2.5205 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2412   -0.5066   -2.7472 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1115   -2.4936   -2.2005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8670    2.5085    0.7477 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1467    1.5702    2.8028 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0834    2.0835    1.6440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0540    1.1578   -0.4853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6827   -0.0712    2.4768 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7854    0.5630    1.6979 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
  8 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
  5 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 22  3  1  0
 16  7  1  0
  1 24  1  0
  2 25  1  0
  2 26  1  0
  3 27  1  1
  5 28  1  6
  7 29  1  6
  8 30  1  6
  9 31  1  0
  9 32  1  0
 10 33  1  0
 12 34  1  1
 13 35  1  0
 14 36  1  1
 15 37  1  0
 16 38  1  6
 17 39  1  0
 18 40  1  6
 19 41  1  0
 20 42  1  1
 21 43  1  0
 22 44  1  1
 23 45  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Value	Source
4-O-alpha-D-Galactopyranosyl-beta-D-galactopyranose	ChEBI
alpha-D-Gal-(1->4)-beta-D-gal	ChEBI
alpha-D-Galactosyl-(1-4)-beta-D-galactose	ChEBI
alpha-D-Galactosyl-(1->4)-beta-D-galactose	ChEBI
alpha-Gal-(1->4)-beta-gal	ChEBI
alpha-Gal-(1->4)-gal	ChEBI
alpha-Galp-(1->4)-beta-galp	ChEBI
AlphaGal(1->4)betagal	ChEBI
Galalphal-4galbeta	ChEBI
WURCS=2.0/2,2,1/[a2112h-1b_1-5][a2112h-1a_1-5]/1-2/a4-b1	ChEBI
4-O-a-D-Galactopyranosyl-b-D-galactopyranose	Generator
4-O-Α-D-galactopyranosyl-β-D-galactopyranose	Generator
a-D-Gal-(1->4)-b-D-gal	Generator
Α-D-gal-(1->4)-β-D-gal	Generator
a-D-Galactosyl-(1-4)-b-D-galactose	Generator
Α-D-galactosyl-(1-4)-β-D-galactose	Generator
a-D-Galactosyl-(1->4)-b-D-galactose	Generator
Α-D-galactosyl-(1->4)-β-D-galactose	Generator
a-Gal-(1->4)-b-gal	Generator
Α-gal-(1->4)-β-gal	Generator
a-Gal-(1->4)-gal	Generator
Α-gal-(1->4)-gal	Generator
a-Galp-(1->4)-b-galp	Generator
Α-galp-(1->4)-β-galp	Generator
4-O-alpha-D-Galactopyranosyl-D-galactose	HMDB
4-O-Α-D-galactopyranosyl-D-galactose	HMDB
4alpha-Galactobiose	HMDB
4Α-galactobiose	HMDB
alpha-D-Galp-(1-4)-D-gal	HMDB
Α-D-galp-(1-4)-D-gal	HMDB
a-D-Galp-(1->4)-b-D-galp	HMDB
Α-D-galp-(1->4)-β-D-galp	HMDB
Galabiose	HMDB

Chemical Formula

C₁₂H₂₂O₁₁

Average Molecular Weight

342.297

Monoisotopic Molecular Weight

342.116211528

IUPAC Name

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

Traditional Name

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

CAS Registry Number

75281-88-8

SMILES

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

InChI Identifier

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

InChI Key

GUBGYTABKSRVRQ-IBLCYFAMSA-N

Chemical Taxonomy

Description

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

Kingdom

Organic compounds

Super Class

Organic oxygen compounds

Class

Organooxygen compounds

Sub Class

Carbohydrates and carbohydrate conjugates

Direct Parent

O-glycosyl compounds

Alternative Parents

Substituents

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

Molecular Framework

Aliphatic heteromonocyclic compounds

External Descriptors

alpha-D-Gal-(1->4)-D-Gal (CHEBI:59314 )

Ontology

Not Available

Coffee and coffee product

Coffee

Arabica coffee (FooDB: FOOD00059)
Robusta coffee (FooDB: FOOD00060)

Coffee and coffee products (FooDB: FOOD00861)

Fruit

Fruits (FooDB: FOOD00871)

Fat and oil

Fats and oils (FooDB: FOOD00864)

Process

Not Available

Role

Not Available

Physical Properties

State

Solid

Experimental Molecular Properties

Property	Value	Reference
Melting Point	212 - 213 °C	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
Water Solubility	586 g/L	ALOGPS
logP	-3	ALOGPS
logP	-4.7	ChemAxon
logS	0.23	ALOGPS
pKa (Strongest Acidic)	11.25	ChemAxon
pKa (Strongest Basic)	-3	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	11	ChemAxon
Hydrogen Donor Count	8	ChemAxon
Polar Surface Area	189.53 Å²	ChemAxon
Rotatable Bond Count	4	ChemAxon
Refractivity	68.34 m³·mol⁻¹	ChemAxon
Polarizability	30.97 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DeepCCS	[M+H]+	177.545	30932474
DeepCCS	[M-H]-	175.295	30932474
DeepCCS	[M-2H]-	209.008	30932474
DeepCCS	[M+Na]+	183.457	30932474

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
Galabiose	[H][C@]1(O[C@@H]2[C@H](O)[C@@H](O)[C@H](O)O[C@@H]2CO)O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O	3876.3	Standard polar	33892256
Galabiose	[H][C@]1(O[C@@H]2[C@H](O)[C@@H](O)[C@H](O)O[C@@H]2CO)O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O	3234.2	Standard non polar	33892256
Galabiose	[H][C@]1(O[C@@H]2[C@H](O)[C@@H](O)[C@H](O)O[C@@H]2CO)O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O	2939.5	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
Galabiose,1TMS,isomer #1	C[Si](C)(C)O[C@H]1[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](CO)O[C@@H](O)[C@@H]1O	2790.8	Semi standard non polar	33892256
Galabiose,1TMS,isomer #2	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](CO)O[C@H]1O	2785.3	Semi standard non polar	33892256
Galabiose,1TMS,isomer #3	C[Si](C)(C)O[C@@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O	2809.6	Semi standard non polar	33892256
Galabiose,1TMS,isomer #4	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O	2802.6	Semi standard non polar	33892256
Galabiose,1TMS,isomer #5	C[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O	2784.2	Semi standard non polar	33892256
Galabiose,1TMS,isomer #6	C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O	2776.5	Semi standard non polar	33892256
Galabiose,1TMS,isomer #7	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]2O)[C@@H]1O	2784.3	Semi standard non polar	33892256
Galabiose,1TMS,isomer #8	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1O[C@H]1[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]1O	2787.1	Semi standard non polar	33892256
Galabiose,2TMS,isomer #1	C[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O	2776.8	Semi standard non polar	33892256
Galabiose,2TMS,isomer #10	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](O[C@@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]2CO)[C@@H]1O	2771.1	Semi standard non polar	33892256
Galabiose,2TMS,isomer #11	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](CO)O[C@H]1O	2775.0	Semi standard non polar	33892256
Galabiose,2TMS,isomer #12	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O	2790.7	Semi standard non polar	33892256
Galabiose,2TMS,isomer #13	C[Si](C)(C)O[C@@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O[Si](C)(C)C	2793.5	Semi standard non polar	33892256
Galabiose,2TMS,isomer #14	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O	2808.5	Semi standard non polar	33892256
Galabiose,2TMS,isomer #15	C[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O	2805.0	Semi standard non polar	33892256
Galabiose,2TMS,isomer #16	C[Si](C)(C)O[C@@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O	2798.1	Semi standard non polar	33892256
Galabiose,2TMS,isomer #17	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H]1O	2790.1	Semi standard non polar	33892256
Galabiose,2TMS,isomer #18	C[Si](C)(C)O[C@@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@H]1O	2801.4	Semi standard non polar	33892256
Galabiose,2TMS,isomer #19	C[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O	2814.6	Semi standard non polar	33892256
Galabiose,2TMS,isomer #2	C[Si](C)(C)O[C@H]1[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](CO)O[C@@H](O)[C@@H]1O	2781.6	Semi standard non polar	33892256
Galabiose,2TMS,isomer #20	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	2800.5	Semi standard non polar	33892256
Galabiose,2TMS,isomer #21	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	2788.6	Semi standard non polar	33892256
Galabiose,2TMS,isomer #22	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	2796.4	Semi standard non polar	33892256
Galabiose,2TMS,isomer #23	C[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O	2780.2	Semi standard non polar	33892256
Galabiose,2TMS,isomer #24	C[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O	2778.5	Semi standard non polar	33892256
Galabiose,2TMS,isomer #25	C[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C	2796.3	Semi standard non polar	33892256
Galabiose,2TMS,isomer #26	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@H]2[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]2O)O[C@@H]1CO	2774.3	Semi standard non polar	33892256
Galabiose,2TMS,isomer #27	C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O[Si](C)(C)C	2784.1	Semi standard non polar	33892256
Galabiose,2TMS,isomer #28	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]2O)[C@@H]1O[Si](C)(C)C	2782.6	Semi standard non polar	33892256
Galabiose,2TMS,isomer #3	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H]1O	2776.0	Semi standard non polar	33892256
Galabiose,2TMS,isomer #4	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1O[C@H]1[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	2774.6	Semi standard non polar	33892256
Galabiose,2TMS,isomer #5	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O	2789.3	Semi standard non polar	33892256
Galabiose,2TMS,isomer #6	C[Si](C)(C)O[C@@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@H]1O	2796.3	Semi standard non polar	33892256
Galabiose,2TMS,isomer #7	C[Si](C)(C)O[C@H]1[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](CO)O[C@@H](O)[C@@H]1O[Si](C)(C)C	2785.8	Semi standard non polar	33892256
Galabiose,2TMS,isomer #8	C[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O	2775.6	Semi standard non polar	33892256
Galabiose,2TMS,isomer #9	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](CO)O[C@H]1O	2777.7	Semi standard non polar	33892256
Galabiose,3TMS,isomer #1	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[C@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O	2670.8	Semi standard non polar	33892256
Galabiose,3TMS,isomer #10	C[Si](C)(C)O[C@@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@H]1O	2720.1	Semi standard non polar	33892256
Galabiose,3TMS,isomer #11	C[Si](C)(C)O[C@H]1[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](CO)O[C@@H](O)[C@@H]1O[Si](C)(C)C	2719.7	Semi standard non polar	33892256
Galabiose,3TMS,isomer #12	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	2678.8	Semi standard non polar	33892256
Galabiose,3TMS,isomer #13	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H]1O	2697.4	Semi standard non polar	33892256
Galabiose,3TMS,isomer #14	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](O[C@@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]2CO)[C@@H]1O	2706.3	Semi standard non polar	33892256
Galabiose,3TMS,isomer #15	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	2685.6	Semi standard non polar	33892256
Galabiose,3TMS,isomer #16	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	2670.0	Semi standard non polar	33892256
Galabiose,3TMS,isomer #17	C[Si](C)(C)O[C@@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	2702.9	Semi standard non polar	33892256
Galabiose,3TMS,isomer #18	C[Si](C)(C)O[C@H]1[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](CO)O[C@@H](O)[C@@H]1O[Si](C)(C)C	2699.7	Semi standard non polar	33892256
Galabiose,3TMS,isomer #19	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O	2687.0	Semi standard non polar	33892256
Galabiose,3TMS,isomer #2	C[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O	2685.6	Semi standard non polar	33892256
Galabiose,3TMS,isomer #20	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O	2689.3	Semi standard non polar	33892256
Galabiose,3TMS,isomer #21	C[Si](C)(C)O[C@@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2710.7	Semi standard non polar	33892256
Galabiose,3TMS,isomer #22	C[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O	2679.2	Semi standard non polar	33892256
Galabiose,3TMS,isomer #23	C[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]2CO[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O	2685.2	Semi standard non polar	33892256
Galabiose,3TMS,isomer #24	C[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]2CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O	2682.6	Semi standard non polar	33892256
Galabiose,3TMS,isomer #25	C[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O	2674.6	Semi standard non polar	33892256
Galabiose,3TMS,isomer #26	C[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C	2693.0	Semi standard non polar	33892256
Galabiose,3TMS,isomer #27	C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@H](O[C@@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]2CO)[C@H](O)[C@H]1O[Si](C)(C)C	2711.0	Semi standard non polar	33892256
Galabiose,3TMS,isomer #28	C[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](CO)O[C@H]1O	2707.2	Semi standard non polar	33892256
Galabiose,3TMS,isomer #29	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	2696.3	Semi standard non polar	33892256
Galabiose,3TMS,isomer #3	C[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O	2676.5	Semi standard non polar	33892256
Galabiose,3TMS,isomer #30	C[Si](C)(C)O[C@@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O[Si](C)(C)C	2727.2	Semi standard non polar	33892256
Galabiose,3TMS,isomer #31	C[Si](C)(C)O[C@@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@H]1O[Si](C)(C)C	2706.1	Semi standard non polar	33892256
Galabiose,3TMS,isomer #32	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	2688.1	Semi standard non polar	33892256
Galabiose,3TMS,isomer #33	C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](O[C@@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]2CO)[C@@H]1O[Si](C)(C)C	2700.3	Semi standard non polar	33892256
Galabiose,3TMS,isomer #34	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	2693.3	Semi standard non polar	33892256
Galabiose,3TMS,isomer #35	C[Si](C)(C)O[C@@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	2717.2	Semi standard non polar	33892256
Galabiose,3TMS,isomer #36	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O	2681.5	Semi standard non polar	33892256
Galabiose,3TMS,isomer #37	C[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO[Si](C)(C)C)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O	2681.4	Semi standard non polar	33892256
Galabiose,3TMS,isomer #38	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	2694.2	Semi standard non polar	33892256
Galabiose,3TMS,isomer #39	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	2687.0	Semi standard non polar	33892256
Galabiose,3TMS,isomer #4	C[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O	2660.3	Semi standard non polar	33892256
Galabiose,3TMS,isomer #40	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	2695.2	Semi standard non polar	33892256
Galabiose,3TMS,isomer #41	C[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O	2693.0	Semi standard non polar	33892256
Galabiose,3TMS,isomer #42	C[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O	2679.0	Semi standard non polar	33892256
Galabiose,3TMS,isomer #43	C[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C	2697.5	Semi standard non polar	33892256
Galabiose,3TMS,isomer #44	C[Si](C)(C)O[C@@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@H]1O	2719.4	Semi standard non polar	33892256
Galabiose,3TMS,isomer #45	C[Si](C)(C)O[C@@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@H]1O	2723.8	Semi standard non polar	33892256
Galabiose,3TMS,isomer #46	C[Si](C)(C)O[C@@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H](O)[C@H]1O	2709.6	Semi standard non polar	33892256
Galabiose,3TMS,isomer #47	C[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O	2679.3	Semi standard non polar	33892256
Galabiose,3TMS,isomer #48	C[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O	2678.2	Semi standard non polar	33892256
Galabiose,3TMS,isomer #49	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	2692.3	Semi standard non polar	33892256
Galabiose,3TMS,isomer #5	C[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O	2664.1	Semi standard non polar	33892256
Galabiose,3TMS,isomer #50	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	2680.7	Semi standard non polar	33892256
Galabiose,3TMS,isomer #51	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	2691.2	Semi standard non polar	33892256
Galabiose,3TMS,isomer #52	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2678.2	Semi standard non polar	33892256
Galabiose,3TMS,isomer #53	C[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	2663.4	Semi standard non polar	33892256
Galabiose,3TMS,isomer #54	C[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	2696.8	Semi standard non polar	33892256
Galabiose,3TMS,isomer #55	C[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2670.8	Semi standard non polar	33892256
Galabiose,3TMS,isomer #56	C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[C@H]2[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]2O)O[C@@H]1CO	2689.9	Semi standard non polar	33892256
Galabiose,3TMS,isomer #6	C[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C	2681.5	Semi standard non polar	33892256
Galabiose,3TMS,isomer #7	C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	2706.5	Semi standard non polar	33892256
Galabiose,3TMS,isomer #8	C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@H]2[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)O[C@@H]1CO	2700.2	Semi standard non polar	33892256
Galabiose,3TMS,isomer #9	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[C@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	2682.3	Semi standard non polar	33892256
Galabiose,4TMS,isomer #1	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[C@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O	2613.3	Semi standard non polar	33892256
Galabiose,4TMS,isomer #10	C[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]2CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O	2614.3	Semi standard non polar	33892256
Galabiose,4TMS,isomer #11	C[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O	2643.8	Semi standard non polar	33892256
Galabiose,4TMS,isomer #12	C[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C	2628.6	Semi standard non polar	33892256
Galabiose,4TMS,isomer #13	C[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	2604.7	Semi standard non polar	33892256
Galabiose,4TMS,isomer #14	C[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	2620.9	Semi standard non polar	33892256
Galabiose,4TMS,isomer #15	C[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2625.9	Semi standard non polar	33892256
Galabiose,4TMS,isomer #16	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[C@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	2623.6	Semi standard non polar	33892256
Galabiose,4TMS,isomer #17	C[Si](C)(C)O[C@@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H](O[Si](C)(C)C)[C@H]1O	2668.4	Semi standard non polar	33892256
Galabiose,4TMS,isomer #18	C[Si](C)(C)O[C@H]1[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](CO)O[C@@H](O)[C@@H]1O[Si](C)(C)C	2683.9	Semi standard non polar	33892256
Galabiose,4TMS,isomer #19	C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[C@H]2[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)O[C@@H]1CO	2630.1	Semi standard non polar	33892256
Galabiose,4TMS,isomer #2	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[C@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O	2620.7	Semi standard non polar	33892256
Galabiose,4TMS,isomer #20	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[C@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	2606.1	Semi standard non polar	33892256
Galabiose,4TMS,isomer #21	C[Si](C)(C)O[C@@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	2644.7	Semi standard non polar	33892256
Galabiose,4TMS,isomer #22	C[Si](C)(C)O[C@H]1[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](CO)O[C@@H](O)[C@@H]1O[Si](C)(C)C	2660.8	Semi standard non polar	33892256
Galabiose,4TMS,isomer #23	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[C@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	2616.5	Semi standard non polar	33892256
Galabiose,4TMS,isomer #24	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[C@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	2623.0	Semi standard non polar	33892256
Galabiose,4TMS,isomer #25	C[Si](C)(C)O[C@@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2654.4	Semi standard non polar	33892256
Galabiose,4TMS,isomer #26	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	2633.3	Semi standard non polar	33892256
Galabiose,4TMS,isomer #27	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	2643.3	Semi standard non polar	33892256
Galabiose,4TMS,isomer #28	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2601.1	Semi standard non polar	33892256
Galabiose,4TMS,isomer #29	C[Si](C)(C)O[C@@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2670.3	Semi standard non polar	33892256
Galabiose,4TMS,isomer #3	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[C@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	2609.9	Semi standard non polar	33892256
Galabiose,4TMS,isomer #30	C[Si](C)(C)O[C@@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	2646.5	Semi standard non polar	33892256
Galabiose,4TMS,isomer #31	C[Si](C)(C)O[C@H]1[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H](CO)O[C@@H](O)[C@@H]1O[Si](C)(C)C	2665.3	Semi standard non polar	33892256
Galabiose,4TMS,isomer #32	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	2605.6	Semi standard non polar	33892256
Galabiose,4TMS,isomer #33	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	2615.1	Semi standard non polar	33892256
Galabiose,4TMS,isomer #34	C[Si](C)(C)O[C@@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2643.5	Semi standard non polar	33892256
Galabiose,4TMS,isomer #35	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O	2632.5	Semi standard non polar	33892256
Galabiose,4TMS,isomer #36	C[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)O[C@@H]2CO[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O	2619.9	Semi standard non polar	33892256
Galabiose,4TMS,isomer #37	C[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)O[C@@H]2CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O	2619.1	Semi standard non polar	33892256
Galabiose,4TMS,isomer #38	C[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)O[C@@H]2CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O	2635.9	Semi standard non polar	33892256
Galabiose,4TMS,isomer #39	C[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C	2630.7	Semi standard non polar	33892256
Galabiose,4TMS,isomer #4	C[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O	2612.7	Semi standard non polar	33892256
Galabiose,4TMS,isomer #40	C[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]2CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O	2625.1	Semi standard non polar	33892256
Galabiose,4TMS,isomer #41	C[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]2CO[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O	2640.5	Semi standard non polar	33892256
Galabiose,4TMS,isomer #42	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	2632.0	Semi standard non polar	33892256
Galabiose,4TMS,isomer #43	C[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]2CO)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	2638.8	Semi standard non polar	33892256
Galabiose,4TMS,isomer #44	C[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]2CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	2654.8	Semi standard non polar	33892256
Galabiose,4TMS,isomer #45	C[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2652.3	Semi standard non polar	33892256
Galabiose,4TMS,isomer #46	C[Si](C)(C)O[C@@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@H]1O[Si](C)(C)C	2677.6	Semi standard non polar	33892256
Galabiose,4TMS,isomer #47	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	2656.7	Semi standard non polar	33892256
Galabiose,4TMS,isomer #48	C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]2CO)O[C@@H]1CO	2669.7	Semi standard non polar	33892256
Galabiose,4TMS,isomer #49	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	2645.1	Semi standard non polar	33892256
Galabiose,4TMS,isomer #5	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[C@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	2585.5	Semi standard non polar	33892256
Galabiose,4TMS,isomer #50	C[Si](C)(C)O[C@@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	2659.2	Semi standard non polar	33892256
Galabiose,4TMS,isomer #51	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	2620.7	Semi standard non polar	33892256
Galabiose,4TMS,isomer #52	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	2635.3	Semi standard non polar	33892256
Galabiose,4TMS,isomer #53	C[Si](C)(C)O[C@@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	2656.9	Semi standard non polar	33892256
Galabiose,4TMS,isomer #54	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2640.4	Semi standard non polar	33892256
Galabiose,4TMS,isomer #55	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	2617.3	Semi standard non polar	33892256
Galabiose,4TMS,isomer #56	C[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO[Si](C)(C)C)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O	2606.2	Semi standard non polar	33892256
Galabiose,4TMS,isomer #57	C[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO[Si](C)(C)C)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O	2614.8	Semi standard non polar	33892256
Galabiose,4TMS,isomer #58	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	2618.8	Semi standard non polar	33892256
Galabiose,4TMS,isomer #59	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	2624.4	Semi standard non polar	33892256
Galabiose,4TMS,isomer #6	C[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O	2634.1	Semi standard non polar	33892256
Galabiose,4TMS,isomer #60	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	2614.2	Semi standard non polar	33892256
Galabiose,4TMS,isomer #61	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2607.7	Semi standard non polar	33892256
Galabiose,4TMS,isomer #62	C[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	2610.9	Semi standard non polar	33892256
Galabiose,4TMS,isomer #63	C[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	2631.9	Semi standard non polar	33892256
Galabiose,4TMS,isomer #64	C[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2631.9	Semi standard non polar	33892256
Galabiose,4TMS,isomer #65	C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[C@H]2[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)O[C@@H]1CO	2637.2	Semi standard non polar	33892256
Galabiose,4TMS,isomer #66	C[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	2604.8	Semi standard non polar	33892256
Galabiose,4TMS,isomer #67	C[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	2626.9	Semi standard non polar	33892256
Galabiose,4TMS,isomer #68	C[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2623.0	Semi standard non polar	33892256
Galabiose,4TMS,isomer #69	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2623.8	Semi standard non polar	33892256
Galabiose,4TMS,isomer #7	C[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O	2604.3	Semi standard non polar	33892256
Galabiose,4TMS,isomer #70	C[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2626.1	Semi standard non polar	33892256
Galabiose,4TMS,isomer #8	C[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O	2628.5	Semi standard non polar	33892256
Galabiose,4TMS,isomer #9	C[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C	2620.9	Semi standard non polar	33892256
Galabiose,5TMS,isomer #1	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[C@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O	2629.2	Semi standard non polar	33892256
Galabiose,5TMS,isomer #10	C[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	2595.9	Semi standard non polar	33892256
Galabiose,5TMS,isomer #11	C[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)O[C@@H]2CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O	2630.1	Semi standard non polar	33892256
Galabiose,5TMS,isomer #12	C[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)O[C@@H]2CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O	2646.8	Semi standard non polar	33892256
Galabiose,5TMS,isomer #13	C[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C	2650.2	Semi standard non polar	33892256
Galabiose,5TMS,isomer #14	C[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	2615.2	Semi standard non polar	33892256
Galabiose,5TMS,isomer #15	C[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	2624.7	Semi standard non polar	33892256
Galabiose,5TMS,isomer #16	C[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2637.4	Semi standard non polar	33892256
Galabiose,5TMS,isomer #17	C[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]2CO)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	2637.8	Semi standard non polar	33892256
Galabiose,5TMS,isomer #18	C[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]2CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	2646.8	Semi standard non polar	33892256
Galabiose,5TMS,isomer #19	C[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2652.5	Semi standard non polar	33892256
Galabiose,5TMS,isomer #2	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[C@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	2599.8	Semi standard non polar	33892256
Galabiose,5TMS,isomer #20	C[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2635.7	Semi standard non polar	33892256
Galabiose,5TMS,isomer #21	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[C@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	2638.1	Semi standard non polar	33892256
Galabiose,5TMS,isomer #22	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[C@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	2652.8	Semi standard non polar	33892256
Galabiose,5TMS,isomer #23	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[C@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2633.2	Semi standard non polar	33892256
Galabiose,5TMS,isomer #24	C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[C@H]2[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)O[C@@H]1CO	2650.0	Semi standard non polar	33892256
Galabiose,5TMS,isomer #25	C[Si](C)(C)O[C@@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2675.3	Semi standard non polar	33892256
Galabiose,5TMS,isomer #26	C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]2CO)O[C@@H]1CO	2661.7	Semi standard non polar	33892256
Galabiose,5TMS,isomer #27	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[C@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	2607.8	Semi standard non polar	33892256
Galabiose,5TMS,isomer #28	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[C@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	2621.1	Semi standard non polar	33892256
Galabiose,5TMS,isomer #29	C[Si](C)(C)O[C@@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2649.5	Semi standard non polar	33892256
Galabiose,5TMS,isomer #3	C[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO[Si](C)(C)C)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O	2613.9	Semi standard non polar	33892256
Galabiose,5TMS,isomer #30	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[C@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	2647.2	Semi standard non polar	33892256
Galabiose,5TMS,isomer #31	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	2656.0	Semi standard non polar	33892256
Galabiose,5TMS,isomer #32	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2613.6	Semi standard non polar	33892256
Galabiose,5TMS,isomer #33	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2631.3	Semi standard non polar	33892256
Galabiose,5TMS,isomer #34	C[Si](C)(C)O[C@@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2656.2	Semi standard non polar	33892256
Galabiose,5TMS,isomer #35	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	2631.2	Semi standard non polar	33892256
Galabiose,5TMS,isomer #36	C[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)O[C@@H]2CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O	2602.0	Semi standard non polar	33892256
Galabiose,5TMS,isomer #37	C[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)O[C@@H]2CO[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O	2620.1	Semi standard non polar	33892256
Galabiose,5TMS,isomer #38	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	2611.3	Semi standard non polar	33892256
Galabiose,5TMS,isomer #39	C[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)O[C@@H]2CO)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	2630.5	Semi standard non polar	33892256
Galabiose,5TMS,isomer #4	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[C@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	2582.4	Semi standard non polar	33892256
Galabiose,5TMS,isomer #40	C[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)O[C@@H]2CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	2639.9	Semi standard non polar	33892256
Galabiose,5TMS,isomer #41	C[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)O[C@@H]2CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2643.7	Semi standard non polar	33892256
Galabiose,5TMS,isomer #42	C[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]2CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	2634.0	Semi standard non polar	33892256
Galabiose,5TMS,isomer #43	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	2646.1	Semi standard non polar	33892256
Galabiose,5TMS,isomer #44	C[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]2CO[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2646.3	Semi standard non polar	33892256
Galabiose,5TMS,isomer #45	C[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]2CO)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2665.6	Semi standard non polar	33892256
Galabiose,5TMS,isomer #46	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	2644.0	Semi standard non polar	33892256
Galabiose,5TMS,isomer #47	C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)O[C@@H]2CO)O[C@@H]1CO	2663.7	Semi standard non polar	33892256
Galabiose,5TMS,isomer #48	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2659.7	Semi standard non polar	33892256
Galabiose,5TMS,isomer #49	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	2620.7	Semi standard non polar	33892256
Galabiose,5TMS,isomer #5	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[C@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	2612.4	Semi standard non polar	33892256
Galabiose,5TMS,isomer #50	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2626.6	Semi standard non polar	33892256
Galabiose,5TMS,isomer #51	C[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO[Si](C)(C)C)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	2594.9	Semi standard non polar	33892256
Galabiose,5TMS,isomer #52	C[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO[Si](C)(C)C)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	2601.6	Semi standard non polar	33892256
Galabiose,5TMS,isomer #53	C[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO[Si](C)(C)C)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2609.3	Semi standard non polar	33892256
Galabiose,5TMS,isomer #54	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2634.1	Semi standard non polar	33892256
Galabiose,5TMS,isomer #55	C[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2630.1	Semi standard non polar	33892256
Galabiose,5TMS,isomer #56	C[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2625.8	Semi standard non polar	33892256
Galabiose,5TMS,isomer #6	C[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]2CO[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O	2622.2	Semi standard non polar	33892256
Galabiose,5TMS,isomer #7	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[C@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	2597.7	Semi standard non polar	33892256
Galabiose,5TMS,isomer #8	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[C@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	2614.9	Semi standard non polar	33892256
Galabiose,5TMS,isomer #9	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[C@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	2609.2	Semi standard non polar	33892256
Galabiose,6TMS,isomer #1	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[C@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	2642.1	Semi standard non polar	33892256
Galabiose,6TMS,isomer #10	C[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO[Si](C)(C)C)O[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2618.7	Semi standard non polar	33892256
Galabiose,6TMS,isomer #11	C[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)O[C@@H]2CO)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	2632.2	Semi standard non polar	33892256
Galabiose,6TMS,isomer #12	C[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)O[C@@H]2CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C	2636.6	Semi standard non polar	33892256
Galabiose,6TMS,isomer #13	C[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)O[C@@H]2CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2658.1	Semi standard non polar	33892256
Galabiose,6TMS,isomer #14	C[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2621.8	Semi standard non polar	33892256
Galabiose,6TMS,isomer #15	C[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]2CO)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2635.3	Semi standard non polar	33892256
Galabiose,6TMS,isomer #16	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[C@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	2662.0	Semi standard non polar	33892256
Galabiose,6TMS,isomer #17	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[C@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2629.4	Semi standard non polar	33892256
Galabiose,6TMS,isomer #18	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[C@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2637.7	Semi standard non polar	33892256
Galabiose,6TMS,isomer #19	C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)O[C@@H]2CO)O[C@@H]1CO	2662.9	Semi standard non polar	33892256
Galabiose,6TMS,isomer #2	C[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)O[C@@H]2CO[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O	2637.0	Semi standard non polar	33892256
Galabiose,6TMS,isomer #20	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[C@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	2636.5	Semi standard non polar	33892256
Galabiose,6TMS,isomer #21	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2634.8	Semi standard non polar	33892256
Galabiose,6TMS,isomer #22	C[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)O[C@@H]2CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	2623.5	Semi standard non polar	33892256
Galabiose,6TMS,isomer #23	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	2623.0	Semi standard non polar	33892256
Galabiose,6TMS,isomer #24	C[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)O[C@@H]2CO[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2638.0	Semi standard non polar	33892256
Galabiose,6TMS,isomer #25	C[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)O[C@@H]2CO)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2644.7	Semi standard non polar	33892256
Galabiose,6TMS,isomer #26	C[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]2CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2635.5	Semi standard non polar	33892256
Galabiose,6TMS,isomer #27	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2650.2	Semi standard non polar	33892256
Galabiose,6TMS,isomer #28	C[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO[Si](C)(C)C)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2618.8	Semi standard non polar	33892256
Galabiose,6TMS,isomer #3	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[C@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	2618.4	Semi standard non polar	33892256
Galabiose,6TMS,isomer #4	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[C@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	2626.6	Semi standard non polar	33892256
Galabiose,6TMS,isomer #5	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[C@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	2607.3	Semi standard non polar	33892256
Galabiose,6TMS,isomer #6	C[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO[Si](C)(C)C)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	2600.9	Semi standard non polar	33892256
Galabiose,6TMS,isomer #7	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[C@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	2634.3	Semi standard non polar	33892256
Galabiose,6TMS,isomer #8	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[C@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	2620.8	Semi standard non polar	33892256
Galabiose,6TMS,isomer #9	C[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]2CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	2614.4	Semi standard non polar	33892256
Galabiose,7TMS,isomer #1	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[C@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	2671.2	Semi standard non polar	33892256
Galabiose,7TMS,isomer #2	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[C@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	2657.6	Semi standard non polar	33892256
Galabiose,7TMS,isomer #3	C[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)O[C@@H]2CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O	2646.1	Semi standard non polar	33892256
Galabiose,7TMS,isomer #4	C[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO[Si](C)(C)C)O[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2647.5	Semi standard non polar	33892256
Galabiose,7TMS,isomer #5	C[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[C@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2652.5	Semi standard non polar	33892256
Galabiose,7TMS,isomer #6	C[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)O[C@@H]2CO)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2656.5	Semi standard non polar	33892256
Galabiose,7TMS,isomer #7	C[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[C@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2652.5	Semi standard non polar	33892256
Galabiose,7TMS,isomer #8	C[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)O[C@@H]2CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2661.4	Semi standard non polar	33892256
Galabiose,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](CO)O[C@@H](O)[C@@H]1O	3038.0	Semi standard non polar	33892256
Galabiose,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](CO)O[C@H]1O	3022.2	Semi standard non polar	33892256
Galabiose,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)O[C@@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O	3040.0	Semi standard non polar	33892256
Galabiose,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O	3039.3	Semi standard non polar	33892256
Galabiose,1TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O	3021.0	Semi standard non polar	33892256
Galabiose,1TBDMS,isomer #6	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CO)O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O	3029.3	Semi standard non polar	33892256
Galabiose,1TBDMS,isomer #7	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]2O)[C@@H]1O	3036.1	Semi standard non polar	33892256
Galabiose,1TBDMS,isomer #8	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1O[C@H]1[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]1O	3043.4	Semi standard non polar	33892256
Galabiose,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]1O	3235.7	Semi standard non polar	33892256
Galabiose,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](O[C@@H]2[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)O[C@@H]2CO)[C@@H]1O	3242.8	Semi standard non polar	33892256
Galabiose,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[C@H]1O	3255.7	Semi standard non polar	33892256
Galabiose,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O	3248.4	Semi standard non polar	33892256
Galabiose,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)O[C@@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3248.0	Semi standard non polar	33892256
Galabiose,2TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O	3260.0	Semi standard non polar	33892256
Galabiose,2TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O	3253.9	Semi standard non polar	33892256
Galabiose,2TBDMS,isomer #16	CC(C)(C)[Si](C)(C)O[C@@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O	3265.0	Semi standard non polar	33892256
Galabiose,2TBDMS,isomer #17	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H]1O	3257.0	Semi standard non polar	33892256
Galabiose,2TBDMS,isomer #18	CC(C)(C)[Si](C)(C)O[C@@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	3278.7	Semi standard non polar	33892256
Galabiose,2TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O	3246.7	Semi standard non polar	33892256
Galabiose,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H](CO)O[C@@H](O)[C@@H]1O	3257.2	Semi standard non polar	33892256
Galabiose,2TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	3267.6	Semi standard non polar	33892256
Galabiose,2TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3257.1	Semi standard non polar	33892256
Galabiose,2TBDMS,isomer #22	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3269.7	Semi standard non polar	33892256
Galabiose,2TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O	3251.9	Semi standard non polar	33892256
Galabiose,2TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3243.6	Semi standard non polar	33892256
Galabiose,2TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3251.1	Semi standard non polar	33892256
Galabiose,2TBDMS,isomer #26	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]2[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]2O)O[C@@H]1CO	3244.3	Semi standard non polar	33892256
Galabiose,2TBDMS,isomer #27	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CO)O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3248.2	Semi standard non polar	33892256
Galabiose,2TBDMS,isomer #28	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)C	3254.7	Semi standard non polar	33892256
Galabiose,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O	3247.3	Semi standard non polar	33892256
Galabiose,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1O[C@H]1[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3263.1	Semi standard non polar	33892256
Galabiose,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O	3251.6	Semi standard non polar	33892256
Galabiose,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)O[C@@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3248.3	Semi standard non polar	33892256
Galabiose,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](CO)O[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3255.9	Semi standard non polar	33892256
Galabiose,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O	3229.8	Semi standard non polar	33892256
Galabiose,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H](CO)O[C@H]1O	3245.9	Semi standard non polar	33892256
Galabiose,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O	3383.6	Semi standard non polar	33892256
Galabiose,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)O[C@@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3412.8	Semi standard non polar	33892256
Galabiose,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H](CO)O[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3422.5	Semi standard non polar	33892256
Galabiose,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3402.6	Semi standard non polar	33892256
Galabiose,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O	3410.8	Semi standard non polar	33892256
Galabiose,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](O[C@@H]2[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)O[C@@H]2CO)[C@@H]1O	3422.4	Semi standard non polar	33892256
Galabiose,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3410.9	Semi standard non polar	33892256
Galabiose,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3416.6	Semi standard non polar	33892256
Galabiose,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)O[C@@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3427.3	Semi standard non polar	33892256
Galabiose,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3432.4	Semi standard non polar	33892256
Galabiose,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O	3401.6	Semi standard non polar	33892256
Galabiose,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]1O	3386.0	Semi standard non polar	33892256
Galabiose,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O	3414.7	Semi standard non polar	33892256
Galabiose,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)O[C@@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3426.3	Semi standard non polar	33892256
Galabiose,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O	3387.6	Semi standard non polar	33892256
Galabiose,3TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)O[C@@H]2CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]1O	3395.1	Semi standard non polar	33892256
Galabiose,3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)O[C@@H]2CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O	3412.3	Semi standard non polar	33892256
Galabiose,3TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3400.4	Semi standard non polar	33892256
Galabiose,3TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3404.3	Semi standard non polar	33892256
Galabiose,3TBDMS,isomer #27	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CO)O[C@H](O[C@@H]2[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)O[C@@H]2CO)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3407.5	Semi standard non polar	33892256
Galabiose,3TBDMS,isomer #28	CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[C@H]1O	3411.3	Semi standard non polar	33892256
Galabiose,3TBDMS,isomer #29	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	3417.8	Semi standard non polar	33892256
Galabiose,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O	3394.6	Semi standard non polar	33892256
Galabiose,3TBDMS,isomer #30	CC(C)(C)[Si](C)(C)O[C@@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3412.1	Semi standard non polar	33892256
Galabiose,3TBDMS,isomer #31	CC(C)(C)[Si](C)(C)O[C@@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3409.0	Semi standard non polar	33892256
Galabiose,3TBDMS,isomer #32	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3420.7	Semi standard non polar	33892256
Galabiose,3TBDMS,isomer #33	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](O[C@@H]2[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)O[C@@H]2CO)[C@@H]1O[Si](C)(C)C(C)(C)C	3419.6	Semi standard non polar	33892256
Galabiose,3TBDMS,isomer #34	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3430.7	Semi standard non polar	33892256
Galabiose,3TBDMS,isomer #35	CC(C)(C)[Si](C)(C)O[C@@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3427.7	Semi standard non polar	33892256
Galabiose,3TBDMS,isomer #36	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O	3398.6	Semi standard non polar	33892256
Galabiose,3TBDMS,isomer #37	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O	3392.8	Semi standard non polar	33892256
Galabiose,3TBDMS,isomer #38	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	3410.0	Semi standard non polar	33892256
Galabiose,3TBDMS,isomer #39	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3409.1	Semi standard non polar	33892256
Galabiose,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O	3409.2	Semi standard non polar	33892256
Galabiose,3TBDMS,isomer #40	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3429.8	Semi standard non polar	33892256
Galabiose,3TBDMS,isomer #41	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O	3421.6	Semi standard non polar	33892256
Galabiose,3TBDMS,isomer #42	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3399.9	Semi standard non polar	33892256
Galabiose,3TBDMS,isomer #43	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3406.1	Semi standard non polar	33892256
Galabiose,3TBDMS,isomer #44	CC(C)(C)[Si](C)(C)O[C@@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@H](O)[C@H]1O	3411.0	Semi standard non polar	33892256
Galabiose,3TBDMS,isomer #45	CC(C)(C)[Si](C)(C)O[C@@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	3417.7	Semi standard non polar	33892256
Galabiose,3TBDMS,isomer #46	CC(C)(C)[Si](C)(C)O[C@@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	3423.9	Semi standard non polar	33892256
Galabiose,3TBDMS,isomer #47	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@@H](O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O	3407.5	Semi standard non polar	33892256
Galabiose,3TBDMS,isomer #48	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3395.3	Semi standard non polar	33892256
Galabiose,3TBDMS,isomer #49	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	3403.4	Semi standard non polar	33892256
Galabiose,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3390.8	Semi standard non polar	33892256
Galabiose,3TBDMS,isomer #50	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3401.3	Semi standard non polar	33892256
Galabiose,3TBDMS,isomer #51	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3403.1	Semi standard non polar	33892256
Galabiose,3TBDMS,isomer #52	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3410.6	Semi standard non polar	33892256
Galabiose,3TBDMS,isomer #53	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3393.4	Semi standard non polar	33892256
Galabiose,3TBDMS,isomer #54	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3396.2	Semi standard non polar	33892256
Galabiose,3TBDMS,isomer #55	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3395.1	Semi standard non polar	33892256
Galabiose,3TBDMS,isomer #56	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]2[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]2O)O[C@@H]1CO	3405.9	Semi standard non polar	33892256
Galabiose,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3396.0	Semi standard non polar	33892256
Galabiose,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CO)O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3397.6	Semi standard non polar	33892256
Galabiose,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]2[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)O[C@@H]1CO	3405.4	Semi standard non polar	33892256
Galabiose,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	3402.7	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O	3526.1	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)O[C@@H]2CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O	3554.3	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3555.1	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3550.8	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3547.3	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3551.2	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3548.3	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3539.4	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #17	CC(C)(C)[Si](C)(C)O[C@@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3557.1	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #18	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](CO)O[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3565.5	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #19	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]2[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)O[C@@H]1CO	3547.2	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O	3538.2	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3541.3	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #21	CC(C)(C)[Si](C)(C)O[C@@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3558.4	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #22	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3568.4	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	3547.3	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	3558.5	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #25	CC(C)(C)[Si](C)(C)O[C@@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3568.2	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3553.5	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3566.9	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3545.5	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #29	CC(C)(C)[Si](C)(C)O[C@@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3573.9	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	3533.0	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #30	CC(C)(C)[Si](C)(C)O[C@@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3565.7	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #31	CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3574.9	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #32	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3559.1	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #33	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3567.1	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #34	CC(C)(C)[Si](C)(C)O[C@@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3572.5	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #35	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O	3555.3	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #36	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)O[C@@H]2CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]1O	3520.0	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #37	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)O[C@@H]2CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O	3548.7	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #38	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)O[C@@H]2CO)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3546.1	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #39	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3544.5	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3535.5	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #40	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)O[C@@H]2CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O	3559.5	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #41	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)O[C@@H]2CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3555.7	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #42	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	3549.7	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #43	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)O[C@@H]2CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3559.1	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #44	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)O[C@@H]2CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3561.2	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #45	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3561.6	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #46	CC(C)(C)[Si](C)(C)O[C@@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3555.7	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #47	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3563.4	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #48	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@@H]2[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)O[C@@H]2CO)O[C@@H]1CO	3570.2	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #49	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3562.9	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3543.5	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #50	CC(C)(C)[Si](C)(C)O[C@@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3557.4	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #51	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	3539.9	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #52	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3546.7	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #53	CC(C)(C)[Si](C)(C)O[C@@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3564.0	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #54	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3569.0	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #55	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3547.7	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #56	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O	3546.9	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #57	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3540.0	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #58	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	3536.7	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #59	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3543.3	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O	3541.0	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #60	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3543.8	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #61	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3550.1	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #62	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3553.1	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #63	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3555.5	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #64	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3554.7	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #65	CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@H]2[C@@H](CO)O[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)O[C@@H]1CO	3558.0	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #66	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@@H](O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3544.9	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #67	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@@H](O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3546.1	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #68	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3546.2	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #69	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3545.2	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O	3552.7	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #70	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3552.5	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3548.0	Semi standard non polar	33892256
Galabiose,4TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@@H](CO)O[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3544.4	Semi standard non polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - Galabiose GC-MS (TBDMS_3_1) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Galabiose GC-MS (TBDMS_3_4) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Galabiose GC-MS (TBDMS_4_1) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Galabiose GC-MS (TBDMS_4_3) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Galabiose GC-MS (TBDMS_4_4) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Galabiose GC-MS (TBDMS_4_5) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Galabiose GC-MS (TBDMS_4_7) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Galabiose GC-MS (TBDMS_4_13) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Galabiose GC-MS (TBDMS_4_14) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Galabiose GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Galabiose GC-MS ("Galabiose,3TBDMS,#1" TMS) - 70eV, Positive	Not Available	2021-10-14	Wishart Lab	View Spectrum

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Galabiose 10V, Negative-QTOF	splash10-0006-0129000000-4e6f8d2cb997e484fe6a	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Galabiose 20V, Negative-QTOF	splash10-054o-9352000000-04760e87a4c7fbfba65c	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Galabiose 40V, Negative-QTOF	splash10-0a4l-9000000000-986bf884f6d390b94405	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Galabiose 10V, Positive-QTOF	splash10-01r6-0509000000-c7e598a858372659c6c7	2021-09-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Galabiose 20V, Positive-QTOF	splash10-03ed-3922000000-70954ef97a1b9325f2fe	2021-09-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Galabiose 40V, Positive-QTOF	splash10-054o-9610000000-b2fb6d53042d4fe1ef75	2021-09-25	Wishart Lab	View Spectrum

NMR Spectra

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

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Not Available

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB001182

KNApSAcK ID

Not Available

Chemspider ID

4450545

KEGG Compound ID

C00760

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

5288350

PDB ID

Not Available

ChEBI ID

59314

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

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

Showing metabocard for Galabiose (HMDB0029902)

MOL for HMDB0029902 (Galabiose)

3D MOL for HMDB0029902 (Galabiose)

3D SDF for HMDB0029902 (Galabiose)

3D-SDF for HMDB0029902 (Galabiose)

PDB for HMDB0029902 (Galabiose)

3D PDB for HMDB0029902 (Galabiose)

SMILES for HMDB0029902 (Galabiose)

INCHI for HMDB0029902 (Galabiose)

Structure for HMDB0029902 (Galabiose)

3D Structure for HMDB0029902 (Galabiose)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra