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Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2012-09-12 02:53:26 UTC

Update Date

2022-03-07 02:56:56 UTC

HMDB ID

HMDB0041225

Secondary Accession Numbers

HMDB41225

Metabolite Identification

Common Name

beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose

Description

beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose, also known as β-D-xylopyranosyl-(1→4)-α-L-rhamnopyranosyl-(1→2)-D-fucopyranose, belongs to the class of organic compounds known as oligosaccharides. These are carbohydrates made up of 3 to 10 monosaccharide units linked to each other through glycosidic bonds. Based on a literature review very few articles have been published on beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose.

Structure

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

  Mrv1652307201900072D          

 32 34  0  0  0  0            999 V2000
    5.0012   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -4.1250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7145   -3.7125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7145   -1.2374    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5724   -3.7125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4289   -1.6500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8579   -4.1250    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000   -4.9499    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4289   -2.4749    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7145   -5.3625    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000   -4.1250    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8579   -4.9499    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5724   -5.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -2.8875    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4289   -4.9499    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -2.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -1.2374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -5.3625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -2.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -6.1875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -6.1875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -2.4749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -4.9499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -4.1250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -5.3625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -5.7750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -3.2999    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  4  1  1  1  0  0  0
  5  2  1  6  0  0  0
  6  3  1  0  0  0  0
  7  4  1  0  0  0  0
  8  6  1  0  0  0  0
  9  7  1  0  0  0  0
 11  8  1  0  0  0  0
 12 10  1  0  0  0  0
 13  5  1  0  0  0  0
 13 10  1  0  0  0  0
 14  9  1  0  0  0  0
 15 14  1  0  0  0  0
 16 11  1  0  0  0  0
 17 12  1  0  0  0  0
 26  3  1  0  0  0  0
 26 16  1  0  0  0  0
 27  4  1  0  0  0  0
 27 15  1  0  0  0  0
 28  5  1  0  0  0  0
 28 17  1  0  0  0  0
 29 13  1  0  0  0  0
 30 14  1  0  0  0  0
  7 19  1  1  0  0  0
  9 21  1  1  0  0  0
 15 25  1  0  0  0  0
 14 31  1  1  0  0  0
 10 22  1  6  0  0  0
 12 24  1  6  0  0  0
 17 30  1  1  0  0  0
 13 32  1  6  0  0  0
 16 29  1  1  0  0  0
  8 20  1  1  0  0  0
  6 18  1  6  0  0  0
 11 23  1  6  0  0  0
M  END

HMDB0041225
     RDKit          3D
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose
 60 62  0  0  0  0  0  0  0  0999 V2000
   -0.3310   -2.0177    0.7179 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8090   -1.1569   -0.4219 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.2322   -0.7447   -1.2380 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0863    0.0855   -0.5355 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1959    0.4815   -1.2144 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4038    0.1121   -0.6822 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2540   -0.7301   -1.5701 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3192   -2.0339   -1.0815 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5108   -0.2008   -1.8227 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2683    0.0146   -0.6932 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.0142   -1.1930   -0.2125 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4724    0.6577    0.4318 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9635   -0.3995    1.1982 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2451    1.2989   -0.2352 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6164    2.0573    0.7266 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3722    1.3182   -0.0216 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.2701    1.3119    1.3673 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0581    1.2439   -0.5517 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.7634    2.3863   -0.3127 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6700   -0.0044    0.0467 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.0034   -0.1712   -0.3070 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8684   -0.1775    0.7859 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.4868   -1.3993    0.9506 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8556   -1.3736    0.9636 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3285   -0.7052   -0.3193 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.6732   -0.9144   -0.5265 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9773    0.7640   -0.1877 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.7314    1.3460   -1.4242 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8334    0.9717    0.7826 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.3384    1.1458    2.0806 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1475   -2.6547    1.0468 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0197   -1.4198    1.5839 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4776   -2.6740    0.3354 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4683   -1.8035   -1.0637 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4193   -0.4908    0.3645 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1935   -0.4641    0.2445 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7660   -0.8272   -2.5860 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6114   -2.2459   -0.4296 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0467    0.7785   -0.9735 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0486   -0.9496    0.1134 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5354   -1.7269    0.6082 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1433   -1.9432   -1.0439 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0481    1.3760    1.0175 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2501   -0.3808    2.1246 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6406    1.8745   -1.0846 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8025    3.0189    0.5139 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8689    2.2513   -0.3521 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0783    0.9138    1.7810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9692    1.0818   -1.6623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5123    2.8759    0.5113 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6299    0.0892    1.1701 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2163   -0.0374    1.6979 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3192   -0.9628    1.8612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1982   -2.4423    0.8968 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6948   -1.1023   -1.1447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9987   -0.2831   -1.2167 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8646    1.2716    0.2434 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4048    2.2547   -1.2706 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3390    1.9028    0.5097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6839    0.7463    2.7098 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
  7  9  1  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
  4 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  1  0
 27 28  1  0
 27 29  1  0
 29 30  1  0
 20  2  1  0
 29 22  1  0
 14  6  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  2 34  1  6
  4 35  1  1
  6 36  1  1
  7 37  1  0
  8 38  1  0
 10 39  1  6
 11 40  1  0
 11 41  1  0
 11 42  1  0
 12 43  1  1
 13 44  1  0
 14 45  1  6
 15 46  1  0
 16 47  1  1
 17 48  1  0
 18 49  1  6
 19 50  1  0
 20 51  1  1
 22 52  1  1
 24 53  1  0
 24 54  1  0
 25 55  1  6
 26 56  1  0
 27 57  1  1
 28 58  1  0
 29 59  1  6
 30 60  1  0
M  END

  Mrv1652307201900072D          

 32 34  0  0  0  0            999 V2000
    5.0012   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -4.1250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7145   -3.7125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7145   -1.2374    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5724   -3.7125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4289   -1.6500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8579   -4.1250    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000   -4.9499    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4289   -2.4749    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7145   -5.3625    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000   -4.1250    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8579   -4.9499    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5724   -5.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -2.8875    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4289   -4.9499    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -2.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -1.2374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -5.3625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -2.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -6.1875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -6.1875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -2.4749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -4.9499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -4.1250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -5.3625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -5.7750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -3.2999    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  4  1  1  1  0  0  0
  5  2  1  6  0  0  0
  6  3  1  0  0  0  0
  7  4  1  0  0  0  0
  8  6  1  0  0  0  0
  9  7  1  0  0  0  0
 11  8  1  0  0  0  0
 12 10  1  0  0  0  0
 13  5  1  0  0  0  0
 13 10  1  0  0  0  0
 14  9  1  0  0  0  0
 15 14  1  0  0  0  0
 16 11  1  0  0  0  0
 17 12  1  0  0  0  0
 26  3  1  0  0  0  0
 26 16  1  0  0  0  0
 27  4  1  0  0  0  0
 27 15  1  0  0  0  0
 28  5  1  0  0  0  0
 28 17  1  0  0  0  0
 29 13  1  0  0  0  0
 30 14  1  0  0  0  0
  7 19  1  1  0  0  0
  9 21  1  1  0  0  0
 15 25  1  0  0  0  0
 14 31  1  1  0  0  0
 10 22  1  6  0  0  0
 12 24  1  6  0  0  0
 17 30  1  1  0  0  0
 13 32  1  6  0  0  0
 16 29  1  1  0  0  0
  8 20  1  1  0  0  0
  6 18  1  6  0  0  0
 11 23  1  6  0  0  0
M  END
> <DATABASE_ID>
HMDB0041225

> <DATABASE_NAME>
hmdb

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

> <INCHI_IDENTIFIER>
InChI=1S/C17H30O13/c1-4-7(19)9(21)14(15(25)27-4)30-17-12(24)10(22)13(5(2)28-17)29-16-11(23)8(20)6(18)3-26-16/h4-25H,3H2,1-2H3/t4-,5+,6-,7+,8+,9+,10+,11-,12-,13+,14-,15?,16+,17+/m1/s1

> <INCHI_KEY>
UQYIWBRIELHTMI-MHHRBAHSSA-N

> <FORMULA>
C17H30O13

> <MOLECULAR_WEIGHT>
442.414

> <EXACT_MASS>
442.168641026

> <JCHEM_ACCEPTOR_COUNT>
13

> <JCHEM_ATOM_COUNT>
60

> <JCHEM_AVERAGE_POLARIZABILITY>
41.51667431107977

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
8

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(3R,4S,5R,6R)-3-{[(2S,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-6-methyloxane-2,4,5-triol

> <ALOGPS_LOGP>
-2.09

> <JCHEM_LOGP>
-3.750055633999999

> <ALOGPS_LOGS>
-0.23

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
11.972240433911836

> <JCHEM_PKA_STRONGEST_ACIDIC>
11.234029175816687

> <JCHEM_PKA_STRONGEST_BASIC>
-3.5265806619776887

> <JCHEM_POLAR_SURFACE_AREA>
207.98999999999995

> <JCHEM_REFRACTIVITY>
91.70010000000002

> <JCHEM_ROTATABLE_BOND_COUNT>
4

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.61e+02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(3R,4S,5R,6R)-3-{[(2S,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-6-methyloxane-2,4,5-triol

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0041225
     RDKit          3D
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose
 60 62  0  0  0  0  0  0  0  0999 V2000
   -0.3310   -2.0177    0.7179 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8090   -1.1569   -0.4219 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.2322   -0.7447   -1.2380 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0863    0.0855   -0.5355 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1959    0.4815   -1.2144 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4038    0.1121   -0.6822 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2540   -0.7301   -1.5701 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3192   -2.0339   -1.0815 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5108   -0.2008   -1.8227 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2683    0.0146   -0.6932 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.0142   -1.1930   -0.2125 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4724    0.6577    0.4318 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9635   -0.3995    1.1982 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2451    1.2989   -0.2352 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6164    2.0573    0.7266 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3722    1.3182   -0.0216 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.2701    1.3119    1.3673 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0581    1.2439   -0.5517 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.7634    2.3863   -0.3127 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6700   -0.0044    0.0467 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.0034   -0.1712   -0.3070 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8684   -0.1775    0.7859 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.4868   -1.3993    0.9506 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8556   -1.3736    0.9636 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3285   -0.7052   -0.3193 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.6732   -0.9144   -0.5265 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9773    0.7640   -0.1877 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.7314    1.3460   -1.4242 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8334    0.9717    0.7826 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.3384    1.1458    2.0806 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1475   -2.6547    1.0468 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0197   -1.4198    1.5839 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4776   -2.6740    0.3354 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4683   -1.8035   -1.0637 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4193   -0.4908    0.3645 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1935   -0.4641    0.2445 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7660   -0.8272   -2.5860 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6114   -2.2459   -0.4296 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0467    0.7785   -0.9735 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0486   -0.9496    0.1134 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5354   -1.7269    0.6082 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1433   -1.9432   -1.0439 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0481    1.3760    1.0175 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2501   -0.3808    2.1246 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6406    1.8745   -1.0846 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8025    3.0189    0.5139 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8689    2.2513   -0.3521 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0783    0.9138    1.7810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9692    1.0818   -1.6623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5123    2.8759    0.5113 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6299    0.0892    1.1701 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2163   -0.0374    1.6979 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3192   -0.9628    1.8612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1982   -2.4423    0.8968 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6948   -1.1023   -1.1447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9987   -0.2831   -1.2167 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8646    1.2716    0.2434 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4048    2.2547   -1.2706 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3390    1.9028    0.5097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6839    0.7463    2.7098 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
  7  9  1  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
  4 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  1  0
 27 28  1  0
 27 29  1  0
 29 30  1  0
 20  2  1  0
 29 22  1  0
 14  6  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  2 34  1  6
  4 35  1  1
  6 36  1  1
  7 37  1  0
  8 38  1  0
 10 39  1  6
 11 40  1  0
 11 41  1  0
 11 42  1  0
 12 43  1  1
 13 44  1  0
 14 45  1  6
 15 46  1  0
 16 47  1  1
 17 48  1  0
 18 49  1  6
 19 50  1  0
 20 51  1  1
 22 52  1  1
 24 53  1  0
 24 54  1  0
 25 55  1  6
 26 56  1  0
 27 57  1  1
 28 58  1  0
 29 59  1  6
 30 60  1  0
M  END

HEADER    PROTEIN                                 20-JUL-19   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   20-JUL-19         0                                  
HETATM    1  C   UNK     0       9.336  -6.930   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       1.334  -5.390   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       0.000  -3.080   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       8.002  -7.700   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       1.334  -6.930   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -1.334  -2.310   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       6.668  -6.930   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -2.667  -3.080   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       5.335  -7.700   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       0.000  -9.240   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -2.667  -4.620   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       1.334 -10.010   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       0.000  -7.700   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       5.335  -9.240   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       6.668 -10.010   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -1.334  -5.390   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       2.667  -9.240   0.000  0.00  0.00           C+0
HETATM   18  O   UNK     0      -1.334  -0.770   0.000  0.00  0.00           O+0
HETATM   19  O   UNK     0       6.668  -5.390   0.000  0.00  0.00           O+0
HETATM   20  O   UNK     0      -4.001  -2.310   0.000  0.00  0.00           O+0
HETATM   21  O   UNK     0       4.001  -6.930   0.000  0.00  0.00           O+0
HETATM   22  O   UNK     0      -1.334 -10.010   0.000  0.00  0.00           O+0
HETATM   23  O   UNK     0      -4.001  -5.390   0.000  0.00  0.00           O+0
HETATM   24  O   UNK     0       1.334 -11.550   0.000  0.00  0.00           O+0
HETATM   25  O   UNK     0       6.668 -11.550   0.000  0.00  0.00           O+0
HETATM   26  O   UNK     0       0.000  -4.620   0.000  0.00  0.00           O+0
HETATM   27  O   UNK     0       8.002  -9.240   0.000  0.00  0.00           O+0
HETATM   28  O   UNK     0       2.667  -7.700   0.000  0.00  0.00           O+0
HETATM   29  O   UNK     0      -1.334  -6.930   0.000  0.00  0.00           O+0
HETATM   30  O   UNK     0       4.001 -10.010   0.000  0.00  0.00           O+0
HETATM   31  H   UNK     0       5.335 -10.780   0.000  0.00  0.00           H+0
HETATM   32  H   UNK     0       0.000  -6.160   0.000  0.00  0.00           H+0
CONECT    1    4                                                            
CONECT    2    5                                                            
CONECT    3    6   26                                                       
CONECT    4    1    7   27                                                  
CONECT    5    2   13   28                                                  
CONECT    6    3    8   18                                                  
CONECT    7    4    9   19                                                  
CONECT    8    6   11   20                                                  
CONECT    9    7   14   21                                                  
CONECT   10   12   13   22                                                  
CONECT   11    8   16   23                                                  
CONECT   12   10   17   24                                                  
CONECT   13    5   10   29   32                                             
CONECT   14    9   15   30   31                                             
CONECT   15   14   27   25                                                  
CONECT   16   11   26   29                                                  
CONECT   17   12   28   30                                                  
CONECT   18    6                                                            
CONECT   19    7                                                            
CONECT   20    8                                                            
CONECT   21    9                                                            
CONECT   22   10                                                            
CONECT   23   11                                                            
CONECT   24   12                                                            
CONECT   25   15                                                            
CONECT   26    3   16                                                       
CONECT   27    4   15                                                       
CONECT   28    5   17                                                       
CONECT   29   13   16                                                       
CONECT   30   14   17                                                       
CONECT   31   14                                                            
CONECT   32   13                                                            
MASTER        0    0    0    0    0    0    0    0   32    0   68    0
END

COMPND    HMDB0041225
HETATM    1  C1  UNL     1      -0.331  -2.018   0.718  1.00  0.00           C  
HETATM    2  C2  UNL     1      -0.809  -1.157  -0.422  1.00  0.00           C  
HETATM    3  O1  UNL     1       0.232  -0.745  -1.238  1.00  0.00           O  
HETATM    4  C3  UNL     1       1.086   0.086  -0.535  1.00  0.00           C  
HETATM    5  O2  UNL     1       2.196   0.481  -1.214  1.00  0.00           O  
HETATM    6  C4  UNL     1       3.404   0.112  -0.682  1.00  0.00           C  
HETATM    7  C5  UNL     1       4.254  -0.730  -1.570  1.00  0.00           C  
HETATM    8  O3  UNL     1       4.319  -2.034  -1.081  1.00  0.00           O  
HETATM    9  O4  UNL     1       5.511  -0.201  -1.823  1.00  0.00           O  
HETATM   10  C6  UNL     1       6.268   0.015  -0.693  1.00  0.00           C  
HETATM   11  C7  UNL     1       7.014  -1.193  -0.212  1.00  0.00           C  
HETATM   12  C8  UNL     1       5.472   0.658   0.432  1.00  0.00           C  
HETATM   13  O5  UNL     1       4.963  -0.399   1.198  1.00  0.00           O  
HETATM   14  C9  UNL     1       4.245   1.299  -0.235  1.00  0.00           C  
HETATM   15  O6  UNL     1       3.616   2.057   0.727  1.00  0.00           O  
HETATM   16  C10 UNL     1       0.372   1.318  -0.022  1.00  0.00           C  
HETATM   17  O7  UNL     1       0.270   1.312   1.367  1.00  0.00           O  
HETATM   18  C11 UNL     1      -1.058   1.244  -0.552  1.00  0.00           C  
HETATM   19  O8  UNL     1      -1.763   2.386  -0.313  1.00  0.00           O  
HETATM   20  C12 UNL     1      -1.670  -0.004   0.047  1.00  0.00           C  
HETATM   21  O9  UNL     1      -3.003  -0.171  -0.307  1.00  0.00           O  
HETATM   22  C13 UNL     1      -3.868  -0.178   0.786  1.00  0.00           C  
HETATM   23  O10 UNL     1      -4.487  -1.399   0.951  1.00  0.00           O  
HETATM   24  C14 UNL     1      -5.856  -1.374   0.964  1.00  0.00           C  
HETATM   25  C15 UNL     1      -6.329  -0.705  -0.319  1.00  0.00           C  
HETATM   26  O11 UNL     1      -7.673  -0.914  -0.527  1.00  0.00           O  
HETATM   27  C16 UNL     1      -5.977   0.764  -0.188  1.00  0.00           C  
HETATM   28  O12 UNL     1      -5.731   1.346  -1.424  1.00  0.00           O  
HETATM   29  C17 UNL     1      -4.833   0.972   0.783  1.00  0.00           C  
HETATM   30  O13 UNL     1      -5.338   1.146   2.081  1.00  0.00           O  
HETATM   31  H1  UNL     1      -1.148  -2.655   1.047  1.00  0.00           H  
HETATM   32  H2  UNL     1       0.020  -1.420   1.584  1.00  0.00           H  
HETATM   33  H3  UNL     1       0.478  -2.674   0.335  1.00  0.00           H  
HETATM   34  H4  UNL     1      -1.468  -1.804  -1.064  1.00  0.00           H  
HETATM   35  H5  UNL     1       1.419  -0.491   0.364  1.00  0.00           H  
HETATM   36  H6  UNL     1       3.193  -0.464   0.244  1.00  0.00           H  
HETATM   37  H7  UNL     1       3.766  -0.827  -2.586  1.00  0.00           H  
HETATM   38  H8  UNL     1       3.611  -2.246  -0.430  1.00  0.00           H  
HETATM   39  H9  UNL     1       7.047   0.778  -0.973  1.00  0.00           H  
HETATM   40  H10 UNL     1       8.049  -0.950   0.113  1.00  0.00           H  
HETATM   41  H11 UNL     1       6.535  -1.727   0.608  1.00  0.00           H  
HETATM   42  H12 UNL     1       7.143  -1.943  -1.044  1.00  0.00           H  
HETATM   43  H13 UNL     1       6.048   1.376   1.018  1.00  0.00           H  
HETATM   44  H14 UNL     1       5.250  -0.381   2.125  1.00  0.00           H  
HETATM   45  H15 UNL     1       4.641   1.875  -1.085  1.00  0.00           H  
HETATM   46  H16 UNL     1       3.803   3.019   0.514  1.00  0.00           H  
HETATM   47  H17 UNL     1       0.869   2.251  -0.352  1.00  0.00           H  
HETATM   48  H18 UNL     1       1.078   0.914   1.781  1.00  0.00           H  
HETATM   49  H19 UNL     1      -0.969   1.082  -1.662  1.00  0.00           H  
HETATM   50  H20 UNL     1      -1.512   2.876   0.511  1.00  0.00           H  
HETATM   51  H21 UNL     1      -1.630   0.089   1.170  1.00  0.00           H  
HETATM   52  H22 UNL     1      -3.216  -0.037   1.698  1.00  0.00           H  
HETATM   53  H23 UNL     1      -6.319  -0.963   1.861  1.00  0.00           H  
HETATM   54  H24 UNL     1      -6.198  -2.442   0.897  1.00  0.00           H  
HETATM   55  H25 UNL     1      -5.695  -1.102  -1.145  1.00  0.00           H  
HETATM   56  H26 UNL     1      -7.999  -0.283  -1.217  1.00  0.00           H  
HETATM   57  H27 UNL     1      -6.865   1.272   0.243  1.00  0.00           H  
HETATM   58  H28 UNL     1      -5.405   2.255  -1.271  1.00  0.00           H  
HETATM   59  H29 UNL     1      -4.339   1.903   0.510  1.00  0.00           H  
HETATM   60  H30 UNL     1      -4.684   0.746   2.710  1.00  0.00           H  
CONECT    1    2   31   32   33
CONECT    2    3   20   34
CONECT    3    4
CONECT    4    5   16   35
CONECT    5    6
CONECT    6    7   14   36
CONECT    7    8    9   37
CONECT    8   38
CONECT    9   10
CONECT   10   11   12   39
CONECT   11   40   41   42
CONECT   12   13   14   43
CONECT   13   44
CONECT   14   15   45
CONECT   15   46
CONECT   16   17   18   47
CONECT   17   48
CONECT   18   19   20   49
CONECT   19   50
CONECT   20   21   51
CONECT   21   22
CONECT   22   23   29   52
CONECT   23   24
CONECT   24   25   53   54
CONECT   25   26   27   55
CONECT   26   56
CONECT   27   28   29   57
CONECT   28   58
CONECT   29   30   59
CONECT   30   60
END

HMDB0041225
     RDKit          3D
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose
 60 62  0  0  0  0  0  0  0  0999 V2000
   -0.3310   -2.0177    0.7179 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8090   -1.1569   -0.4219 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.2322   -0.7447   -1.2380 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0863    0.0855   -0.5355 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1959    0.4815   -1.2144 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4038    0.1121   -0.6822 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2540   -0.7301   -1.5701 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3192   -2.0339   -1.0815 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5108   -0.2008   -1.8227 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2683    0.0146   -0.6932 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.0142   -1.1930   -0.2125 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4724    0.6577    0.4318 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9635   -0.3995    1.1982 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2451    1.2989   -0.2352 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6164    2.0573    0.7266 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3722    1.3182   -0.0216 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.2701    1.3119    1.3673 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0581    1.2439   -0.5517 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.7634    2.3863   -0.3127 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6700   -0.0044    0.0467 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.0034   -0.1712   -0.3070 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8684   -0.1775    0.7859 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.4868   -1.3993    0.9506 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8556   -1.3736    0.9636 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3285   -0.7052   -0.3193 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.6732   -0.9144   -0.5265 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9773    0.7640   -0.1877 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.7314    1.3460   -1.4242 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8334    0.9717    0.7826 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.3384    1.1458    2.0806 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1475   -2.6547    1.0468 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0197   -1.4198    1.5839 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4776   -2.6740    0.3354 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4683   -1.8035   -1.0637 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4193   -0.4908    0.3645 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1935   -0.4641    0.2445 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7660   -0.8272   -2.5860 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6114   -2.2459   -0.4296 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0467    0.7785   -0.9735 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0486   -0.9496    0.1134 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5354   -1.7269    0.6082 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1433   -1.9432   -1.0439 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0481    1.3760    1.0175 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2501   -0.3808    2.1246 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6406    1.8745   -1.0846 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8025    3.0189    0.5139 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8689    2.2513   -0.3521 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0783    0.9138    1.7810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9692    1.0818   -1.6623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5123    2.8759    0.5113 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6299    0.0892    1.1701 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2163   -0.0374    1.6979 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3192   -0.9628    1.8612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1982   -2.4423    0.8968 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6948   -1.1023   -1.1447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9987   -0.2831   -1.2167 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8646    1.2716    0.2434 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4048    2.2547   -1.2706 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3390    1.9028    0.5097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6839    0.7463    2.7098 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
  7  9  1  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
  4 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  1  0
 27 28  1  0
 27 29  1  0
 29 30  1  0
 20  2  1  0
 29 22  1  0
 14  6  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  2 34  1  6
  4 35  1  1
  6 36  1  1
  7 37  1  0
  8 38  1  0
 10 39  1  6
 11 40  1  0
 11 41  1  0
 11 42  1  0
 12 43  1  1
 13 44  1  0
 14 45  1  6
 15 46  1  0
 16 47  1  1
 17 48  1  0
 18 49  1  6
 19 50  1  0
 20 51  1  1
 22 52  1  1
 24 53  1  0
 24 54  1  0
 25 55  1  6
 26 56  1  0
 27 57  1  1
 28 58  1  0
 29 59  1  6
 30 60  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Value	Source
b-D-Xylopyranosyl-(1->4)-a-L-rhamnopyranosyl-(1->2)-D-fucose	Generator
Β-D-xylopyranosyl-(1->4)-α-L-rhamnopyranosyl-(1->2)-D-fucose	Generator
beta-D-Xylopyranosyl-(1->4)-6-deoxy-alpha-L-mannopyranosyl-(1->2)-6-deoxy-L-galactopyranose	HMDB
beta-D-Xylopyranosyl-(1->4)-6-deoxy-alpha-L-mannopyranosyl-(1->2)-6-deoxy-L-galactose	HMDB
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucopyranose	HMDB
Β-D-xylopyranosyl-(1→4)-6-deoxy-α-L-mannopyranosyl-(1→2)-6-deoxy-L-galactopyranose	HMDB
Β-D-xylopyranosyl-(1→4)-6-deoxy-α-L-mannopyranosyl-(1→2)-6-deoxy-L-galactose	HMDB
Β-D-xylopyranosyl-(1→4)-α-L-rhamnopyranosyl-(1→2)-D-fucopyranose	HMDB
Β-D-xylopyranosyl-(1→4)-α-L-rhamnopyranosyl-(1→2)-D-fucose	HMDB
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose	HMDB

Chemical Formula

C₁₇H₃₀O₁₃

Average Molecular Weight

442.414

Monoisotopic Molecular Weight

442.168641026

IUPAC Name

(3R,4S,5R,6R)-3-{[(2S,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-6-methyloxane-2,4,5-triol

Traditional Name

(3R,4S,5R,6R)-3-{[(2S,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-6-methyloxane-2,4,5-triol

CAS Registry Number

Not Available

SMILES

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

InChI Identifier

InChI=1S/C17H30O13/c1-4-7(19)9(21)14(15(25)27-4)30-17-12(24)10(22)13(5(2)28-17)29-16-11(23)8(20)6(18)3-26-16/h4-25H,3H2,1-2H3/t4-,5+,6-,7+,8+,9+,10+,11-,12-,13+,14-,15?,16+,17+/m1/s1

InChI Key

UQYIWBRIELHTMI-MHHRBAHSSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as oligosaccharides. These are carbohydrates made up of 3 to 10 monosaccharide units linked to each other through glycosidic bonds.

Kingdom

Organic compounds

Super Class

Organic oxygen compounds

Class

Organooxygen compounds

Sub Class

Carbohydrates and carbohydrate conjugates

Direct Parent

Oligosaccharides

Alternative Parents

Substituents

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

Molecular Framework

Aliphatic heteromonocyclic compounds

External Descriptors

Not Available

Ontology

Physiological effect

Not Available

Disposition

Biological location

Cellular substructure

Extracellular (HMDB: HMDB0041225)
Cytoplasm (HMDB: HMDB0041225)

Source

Exogenous

Exogenous (HMDB: HMDB0041225)

Process

Not Available

Role

Not Available

Physical Properties

State

Not Available

Experimental Molecular Properties

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

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
Water Solubility	261 g/L	ALOGPS
logP	-2.1	ALOGPS
logP	-3.8	ChemAxon
logS	-0.23	ALOGPS
pKa (Strongest Acidic)	11.23	ChemAxon
pKa (Strongest Basic)	-3.5	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	13	ChemAxon
Hydrogen Donor Count	8	ChemAxon
Polar Surface Area	207.99 Å²	ChemAxon
Rotatable Bond Count	4	ChemAxon
Refractivity	91.7 m³·mol⁻¹	ChemAxon
Polarizability	41.52 Å³	ChemAxon
Number of Rings	3	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]+	196.088	30932474
DeepCCS	[M-H]-	194.207	30932474
DeepCCS	[M-2H]-	227.969	30932474
DeepCCS	[M+Na]+	201.802	30932474
AllCCS	[M+H]+	199.5	32859911
AllCCS	[M+H-H2O]+	197.6	32859911
AllCCS	[M+NH4]+	201.3	32859911
AllCCS	[M+Na]+	201.8	32859911
AllCCS	[M-H]-	199.7	32859911
AllCCS	[M+Na-2H]-	199.9	32859911
AllCCS	[M+HCOO]-	200.2	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose	[H][C@]1(O[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O)[C@H](C)O[C@@H](O[C@@]2([H])C(O)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O)[C@@H]1O	3702.0	Standard polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose	[H][C@]1(O[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O)[C@H](C)O[C@@H](O[C@@]2([H])C(O)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O)[C@@H]1O	3434.9	Standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose	[H][C@]1(O[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O)[C@H](C)O[C@@H](O[C@@]2([H])C(O)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O)[C@@H]1O	3510.9	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,1TMS,isomer #1	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	3286.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,1TMS,isomer #2	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3266.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,1TMS,isomer #3	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	3274.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,1TMS,isomer #4	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O	3260.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,1TMS,isomer #5	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O	3268.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,1TMS,isomer #6	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O	3246.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,1TMS,isomer #7	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O	3252.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,1TMS,isomer #8	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O	3250.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,2TMS,isomer #1	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	3278.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,2TMS,isomer #10	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3207.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,2TMS,isomer #11	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3202.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,2TMS,isomer #12	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3194.2	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,2TMS,isomer #13	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3219.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,2TMS,isomer #14	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	3258.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,2TMS,isomer #15	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	3245.2	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,2TMS,isomer #16	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	3215.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,2TMS,isomer #17	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	3216.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,2TMS,isomer #18	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	3207.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,2TMS,isomer #19	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O	3240.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,2TMS,isomer #2	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	3273.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,2TMS,isomer #20	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O	3228.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,2TMS,isomer #21	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O	3229.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,2TMS,isomer #22	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O	3220.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,2TMS,isomer #23	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O	3234.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,2TMS,isomer #24	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O	3211.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,2TMS,isomer #25	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O	3205.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,2TMS,isomer #26	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O	3181.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,2TMS,isomer #27	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O	3174.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,2TMS,isomer #28	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O	3202.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,2TMS,isomer #3	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	3245.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,2TMS,isomer #4	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	3242.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,2TMS,isomer #5	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	3237.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,2TMS,isomer #6	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	3247.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,2TMS,isomer #7	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	3239.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,2TMS,isomer #8	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3243.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,2TMS,isomer #9	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3242.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TMS,isomer #1	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	3166.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TMS,isomer #10	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	3147.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TMS,isomer #11	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	3135.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TMS,isomer #12	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	3119.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TMS,isomer #13	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	3111.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TMS,isomer #14	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	3130.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TMS,isomer #15	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	3118.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TMS,isomer #16	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	3126.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TMS,isomer #17	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	3123.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TMS,isomer #18	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	3116.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TMS,isomer #19	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	3115.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TMS,isomer #2	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	3151.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TMS,isomer #20	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	3104.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TMS,isomer #21	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3141.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TMS,isomer #22	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3117.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TMS,isomer #23	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3106.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TMS,isomer #24	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3105.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TMS,isomer #25	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3094.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TMS,isomer #26	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3113.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TMS,isomer #27	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3117.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TMS,isomer #28	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3102.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TMS,isomer #29	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3094.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TMS,isomer #3	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	3148.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TMS,isomer #30	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3116.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TMS,isomer #31	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3084.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TMS,isomer #32	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3078.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TMS,isomer #33	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3096.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TMS,isomer #34	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3091.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TMS,isomer #35	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3092.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TMS,isomer #36	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3090.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TMS,isomer #37	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	3133.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TMS,isomer #38	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	3121.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TMS,isomer #39	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	3117.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TMS,isomer #4	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	3136.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TMS,isomer #40	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	3103.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TMS,isomer #41	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	3131.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TMS,isomer #42	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	3114.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TMS,isomer #43	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	3102.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TMS,isomer #44	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	3087.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TMS,isomer #45	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	3084.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TMS,isomer #46	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	3100.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TMS,isomer #47	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O	3114.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TMS,isomer #48	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O	3101.2	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TMS,isomer #49	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O	3085.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TMS,isomer #5	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	3155.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TMS,isomer #50	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O	3075.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TMS,isomer #51	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O	3076.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TMS,isomer #52	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O	3099.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TMS,isomer #53	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O	3102.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TMS,isomer #54	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O	3092.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TMS,isomer #55	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O	3102.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TMS,isomer #56	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](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[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O	3078.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TMS,isomer #6	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	3145.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TMS,isomer #7	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	3162.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TMS,isomer #8	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	3139.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TMS,isomer #9	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	3128.2	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #1	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	3044.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #10	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	3014.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #11	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	3023.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #12	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	3001.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #13	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	3030.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #14	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	3006.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #15	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3043.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #16	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	3046.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #17	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	3047.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #18	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	3065.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #19	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	3039.2	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #2	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	3028.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #20	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	3044.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #21	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	3045.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #22	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	3023.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #23	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	3049.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #24	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	3034.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #25	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3063.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #26	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](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[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	3025.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #27	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	3032.2	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #28	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	3007.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #29	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	3049.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #3	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	3028.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #30	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	3024.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #31	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3047.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #32	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	3042.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #33	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	3022.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #34	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3042.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #35	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3046.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #36	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3026.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #37	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3023.2	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #38	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3027.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #39	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3018.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #4	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	3049.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #40	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3015.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #41	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3023.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #42	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3010.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #43	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3003.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #44	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2996.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #45	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3004.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #46	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3043.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #47	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3048.2	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #48	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3043.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #49	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3040.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #5	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	3022.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #50	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3033.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #51	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3044.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #52	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](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[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3033.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #53	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3021.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #54	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3039.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #55	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3028.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #56	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	3012.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #57	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	3001.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #58	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	2999.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #59	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	2987.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #6	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	3011.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #60	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	2992.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #61	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	2987.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #62	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	3023.2	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #63	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	3023.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #64	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	3024.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #65	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](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[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	3004.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #66	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O	2991.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #67	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O	2997.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #68	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O	2996.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #69	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](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[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O	2977.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #7	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	3024.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #70	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O	3025.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #8	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	3045.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TMS,isomer #9	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	3015.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,5TMS,isomer #1	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	2971.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,5TMS,isomer #10	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3009.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,5TMS,isomer #11	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](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[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	2960.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,5TMS,isomer #12	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	2971.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,5TMS,isomer #13	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	2953.2	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,5TMS,isomer #14	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	2999.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,5TMS,isomer #15	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	2974.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,5TMS,isomer #16	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2994.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,5TMS,isomer #17	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	2980.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,5TMS,isomer #18	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	2958.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,5TMS,isomer #19	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2971.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,5TMS,isomer #2	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	2991.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,5TMS,isomer #20	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2985.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,5TMS,isomer #21	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	3015.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,5TMS,isomer #22	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	3013.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,5TMS,isomer #23	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	2995.2	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,5TMS,isomer #24	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	3033.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,5TMS,isomer #25	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	3007.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,5TMS,isomer #26	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3033.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,5TMS,isomer #27	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	3022.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,5TMS,isomer #28	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	3002.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,5TMS,isomer #29	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3010.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,5TMS,isomer #3	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	3009.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,5TMS,isomer #30	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3029.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,5TMS,isomer #31	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](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[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	3008.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,5TMS,isomer #32	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](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[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	2988.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,5TMS,isomer #33	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2996.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,5TMS,isomer #34	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3019.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,5TMS,isomer #35	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3008.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,5TMS,isomer #36	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	2985.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,5TMS,isomer #37	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3007.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,5TMS,isomer #38	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3001.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,5TMS,isomer #39	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	2995.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,5TMS,isomer #4	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	2988.2	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,5TMS,isomer #40	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2981.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,5TMS,isomer #41	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2994.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,5TMS,isomer #42	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](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[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	2983.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,5TMS,isomer #43	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2969.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,5TMS,isomer #44	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2990.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,5TMS,isomer #45	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2971.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,5TMS,isomer #46	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	3024.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,5TMS,isomer #47	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3009.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,5TMS,isomer #48	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3023.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,5TMS,isomer #49	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3013.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,5TMS,isomer #5	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	2982.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,5TMS,isomer #50	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](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[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3005.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,5TMS,isomer #51	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	2953.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,5TMS,isomer #52	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	2972.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,5TMS,isomer #53	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	2963.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,5TMS,isomer #54	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](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[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	2945.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,5TMS,isomer #55	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	3000.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,5TMS,isomer #56	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O	2964.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,5TMS,isomer #6	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	2986.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,5TMS,isomer #7	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	2969.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,5TMS,isomer #8	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	3004.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,5TMS,isomer #9	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	2982.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,6TMS,isomer #1	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	2984.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,6TMS,isomer #10	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2992.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,6TMS,isomer #11	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](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[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	2982.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,6TMS,isomer #12	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](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[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	2963.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,6TMS,isomer #13	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2967.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,6TMS,isomer #14	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2987.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,6TMS,isomer #15	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2968.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,6TMS,isomer #16	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	3014.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,6TMS,isomer #17	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	2995.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,6TMS,isomer #18	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2998.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,6TMS,isomer #19	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3014.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,6TMS,isomer #2	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	2983.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,6TMS,isomer #20	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3004.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,6TMS,isomer #21	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](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[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2993.2	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,6TMS,isomer #22	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	2981.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,6TMS,isomer #23	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2978.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,6TMS,isomer #24	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2994.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,6TMS,isomer #25	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2979.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,6TMS,isomer #26	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](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[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2970.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,6TMS,isomer #27	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	3002.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,6TMS,isomer #28	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	2968.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,6TMS,isomer #3	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	2966.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,6TMS,isomer #4	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	3008.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,6TMS,isomer #5	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	2987.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,6TMS,isomer #6	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2998.2	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,6TMS,isomer #7	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	2990.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,6TMS,isomer #8	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	2974.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,6TMS,isomer #9	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	2976.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,1TBDMS,isomer #1	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	3530.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,1TBDMS,isomer #2	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3521.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,1TBDMS,isomer #3	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3519.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,1TBDMS,isomer #4	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C(C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O	3484.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,1TBDMS,isomer #5	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O	3499.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,1TBDMS,isomer #6	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O	3489.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,1TBDMS,isomer #7	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O	3485.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,1TBDMS,isomer #8	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O	3486.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,2TBDMS,isomer #1	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C(C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	3661.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,2TBDMS,isomer #10	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3665.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,2TBDMS,isomer #11	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3645.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,2TBDMS,isomer #12	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3636.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,2TBDMS,isomer #13	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3647.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,2TBDMS,isomer #14	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C(C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3644.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,2TBDMS,isomer #15	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3669.2	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,2TBDMS,isomer #16	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3655.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,2TBDMS,isomer #17	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3641.2	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,2TBDMS,isomer #18	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3632.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,2TBDMS,isomer #19	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C(C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O	3625.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,2TBDMS,isomer #2	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	3686.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,2TBDMS,isomer #20	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C(C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O	3616.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,2TBDMS,isomer #21	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C(C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O	3614.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,2TBDMS,isomer #22	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C(C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O	3603.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,2TBDMS,isomer #23	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O	3649.2	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,2TBDMS,isomer #24	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O	3630.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,2TBDMS,isomer #25	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O	3621.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,2TBDMS,isomer #26	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](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[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O	3617.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,2TBDMS,isomer #27	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](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[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O	3609.2	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,2TBDMS,isomer #28	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](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[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O	3622.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,2TBDMS,isomer #3	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	3676.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,2TBDMS,isomer #4	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	3653.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,2TBDMS,isomer #5	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	3645.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,2TBDMS,isomer #6	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3663.2	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,2TBDMS,isomer #7	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3644.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,2TBDMS,isomer #8	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C(C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3646.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,2TBDMS,isomer #9	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3685.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TBDMS,isomer #1	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C(C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	3760.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TBDMS,isomer #10	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3781.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TBDMS,isomer #11	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3767.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TBDMS,isomer #12	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](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[C@@H]1OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	3759.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TBDMS,isomer #13	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](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[C@@H]1OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	3760.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TBDMS,isomer #14	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3774.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TBDMS,isomer #15	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3762.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TBDMS,isomer #16	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](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[C@@H]1OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	3747.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TBDMS,isomer #17	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3758.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TBDMS,isomer #18	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3744.2	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TBDMS,isomer #19	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3756.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TBDMS,isomer #2	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C(C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	3756.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TBDMS,isomer #20	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3742.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TBDMS,isomer #21	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[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	3767.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TBDMS,isomer #22	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C(C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3759.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TBDMS,isomer #23	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C(C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3754.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TBDMS,isomer #24	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C(C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3740.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TBDMS,isomer #25	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C(C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3740.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TBDMS,isomer #26	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C(C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3745.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TBDMS,isomer #27	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3770.2	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TBDMS,isomer #28	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3767.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TBDMS,isomer #29	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3766.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TBDMS,isomer #3	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C(C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	3749.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TBDMS,isomer #30	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3768.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TBDMS,isomer #31	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](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[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3762.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TBDMS,isomer #32	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](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[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3763.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TBDMS,isomer #33	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3763.2	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TBDMS,isomer #34	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](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[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3740.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TBDMS,isomer #35	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3745.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TBDMS,isomer #36	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3743.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TBDMS,isomer #37	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C(C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3740.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TBDMS,isomer #38	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C(C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3737.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TBDMS,isomer #39	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C(C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3730.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TBDMS,isomer #4	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C(C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	3745.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TBDMS,isomer #40	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C(C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3727.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TBDMS,isomer #41	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3754.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TBDMS,isomer #42	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3746.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TBDMS,isomer #43	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3745.2	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TBDMS,isomer #44	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](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[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3739.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TBDMS,isomer #45	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](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[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3741.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TBDMS,isomer #46	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](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[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3729.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TBDMS,isomer #47	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C(C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O	3724.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TBDMS,isomer #48	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C(C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O	3715.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TBDMS,isomer #49	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C(C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O	3713.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TBDMS,isomer #5	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C(C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3760.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TBDMS,isomer #50	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C(C)(C)C)O[C@H](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[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O	3707.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TBDMS,isomer #51	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C(C)(C)C)O[C@H](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[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O	3713.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TBDMS,isomer #52	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C(C)(C)C)O[C@H](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[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O	3713.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TBDMS,isomer #53	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O	3733.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TBDMS,isomer #54	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O	3732.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TBDMS,isomer #55	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O	3726.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TBDMS,isomer #56	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](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[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O	3723.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TBDMS,isomer #6	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C(C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3748.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TBDMS,isomer #7	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	3772.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TBDMS,isomer #8	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	3767.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,3TBDMS,isomer #9	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	3765.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #1	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C(C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	3886.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #10	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C(C)(C)C)O[C@H](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[C@@H]1OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	3869.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #11	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C(C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3890.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #12	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C(C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3874.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #13	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C(C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3898.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #14	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C(C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3883.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #15	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C(C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[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	3891.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #16	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	3894.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #17	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	3905.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #18	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3915.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #19	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3898.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #2	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C(C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	3884.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #20	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	3889.2	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #21	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3917.2	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #22	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3897.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #23	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3924.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #24	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3906.2	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #25	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[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	3912.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #26	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](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[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	3887.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #27	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](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[C@@H]1OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3909.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #28	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](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[C@@H]1OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3892.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #29	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](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[C@@H]1OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3919.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #3	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C(C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	3895.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #30	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](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[C@@H]1OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3902.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #31	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[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	3907.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #32	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](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[C@@H]1OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3886.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #33	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](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[C@@H]1OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3871.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #34	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[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	3888.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #35	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1OC[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	3894.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #36	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C(C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3906.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #37	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C(C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3906.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #38	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C(C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3914.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #39	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C(C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3905.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #4	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C(C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3906.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #40	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C(C)(C)C)O[C@H](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[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3896.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #41	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C(C)(C)C)O[C@H](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[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3907.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #42	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C(C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3899.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #43	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C(C)(C)C)O[C@H](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[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3884.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #44	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C(C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3886.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #45	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C(C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3893.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #46	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3919.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #47	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3927.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #48	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3915.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #49	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3912.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #5	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C(C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3892.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #50	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3914.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #51	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3921.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #52	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](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[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3905.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #53	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](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[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3906.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #54	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](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[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3916.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #55	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](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[C@@H]1OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	3884.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #56	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C(C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3875.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #57	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C(C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3870.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #58	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C(C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3881.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #59	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C(C)(C)C)O[C@H](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[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3866.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #6	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C(C)(C)C)O[C@H](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[C@@H]1OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	3880.2	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #60	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C(C)(C)C)O[C@H](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[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3879.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #61	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C(C)(C)C)O[C@H](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[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3856.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #62	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3881.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #63	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3890.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #64	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3875.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #65	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](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[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3875.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #66	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C(C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O	3855.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #67	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C(C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O	3871.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #68	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C(C)(C)C)O[C@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O	3858.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #69	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C(C)(C)C)O[C@H](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[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O	3852.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #7	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C(C)(C)C)O[C@H](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[C@@H]1OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	3891.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #70	C[C@@H]1O[C@@H](O[C@H]2C(O)O[C@H](C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O	3870.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #8	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C(C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	3899.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,4TBDMS,isomer #9	C[C@@H]1O[C@@H](O[C@H]2C(O[Si](C)(C)C(C)(C)C)O[C@H](C)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	3886.9	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 - beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose GC-MS (TMS_5_55) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose GC-MS (TMS_6_17) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose GC-MS (TMS_6_27) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose GC-MS (TMS_6_28) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose GC-MS (TBDMS_3_53) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose GC-MS (TBDMS_4_16) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose GC-MS (TBDMS_4_46) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose GC-MS (TBDMS_4_62) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose GC-MS (TBDMS_4_66) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose GC-MS (TBDMS_4_70) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose GC-MS ("beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose,5TMS,#55" 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 - beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose 10V, Positive-QTOF	splash10-0006-0211900000-273a1a56302bf98328f2	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose 20V, Positive-QTOF	splash10-0297-1923100000-8b58a113030aa2ed5e8b	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose 40V, Positive-QTOF	splash10-014j-6913000000-8d595ed05fc418ae4278	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose 10V, Negative-QTOF	splash10-0006-0212900000-bc24abdfc5f50c599af3	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose 20V, Negative-QTOF	splash10-055e-7953200000-8a92084dbc80f5ae3eaa	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose 40V, Negative-QTOF	splash10-052u-9415000000-9b92b8a71344bd2df998	2021-09-23	Wishart Lab	View Spectrum

NMR Spectra

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

Biological Properties

Cellular Locations

Cytoplasm
Extracellular

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

FDB021126

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

91859160

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

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

Showing metabocard for beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose (HMDB0041225)

MOL for HMDB0041225 (beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose)

3D MOL for HMDB0041225 (beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose)

3D SDF for HMDB0041225 (beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose)

3D-SDF for HMDB0041225 (beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose)

PDB for HMDB0041225 (beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose)

3D PDB for HMDB0041225 (beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose)

SMILES for HMDB0041225 (beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose)

INCHI for HMDB0041225 (beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose)

Structure for HMDB0041225 (beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose)

3D Structure for HMDB0041225 (beta-D-Xylopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->2)-D-fucose)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra