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Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2012-09-12 00:12:33 UTC

Update Date

2022-03-07 02:55:57 UTC

HMDB ID

HMDB0038861

Secondary Accession Numbers

HMDB38861

Metabolite Identification

Common Name

beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose

Description

beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose 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. beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose has been detected, but not quantified in, fruits. This could make beta-D-xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose a potential biomarker for the consumption of these foods. Based on a literature review very few articles have been published on beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose.

Structure

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


  Mrv0541 05061310422D          

 28 30  0  0  0  0            999 V2000
    3.5955   -1.4675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7376   -4.7681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4020   -4.0144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8109   -1.7224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0966   -4.5956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4760   -1.7224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5815   -3.9282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4322   -5.3493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7309   -2.5070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2086   -2.0195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013    1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8870   -3.3470    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2761   -4.5094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6914   -1.4675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9473   -6.0167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2527   -5.4355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5559   -2.5070    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2460   -3.1745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  2  1  0  0  0  0
  5  3  1  0  0  0  0
  6  1  1  0  0  0  0
  7  4  1  0  0  0  0
  8  7  1  0  0  0  0
 11  5  1  0  0  0  0
 11  9  1  0  0  0  0
 12  6  1  0  0  0  0
 12 10  1  0  0  0  0
 13  9  1  0  0  0  0
 14  8  1  0  0  0  0
 15 10  1  0  0  0  0
 16  1  1  0  0  0  0
 17  4  1  0  0  0  0
 18  5  1  0  0  0  0
 19  7  1  0  0  0  0
 20  8  1  0  0  0  0
 21  9  1  0  0  0  0
 22 10  1  0  0  0  0
 23 13  1  0  0  0  0
 24  3  1  0  0  0  0
 24 13  1  0  0  0  0
 25  2  1  0  0  0  0
 25 14  1  0  0  0  0
 26  6  1  0  0  0  0
 26 15  1  0  0  0  0
 27 11  1  0  0  0  0
 27 15  1  0  0  0  0
 28 12  1  0  0  0  0
 28 14  1  0  0  0  0
M  END

HMDB0038861
     RDKit          3D
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose
 54 56  0  0  0  0  0  0  0  0999 V2000
   -2.1216   -2.2763   -2.0705 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1850   -2.6550   -1.1102 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2611   -1.5122   -0.8488 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7050   -1.8784    0.1191 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3342   -0.7103    0.4890 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4171   -0.5219   -0.3579 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6102   -0.3266    0.2853 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6824   -1.3038   -0.1195 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3751   -2.6098    0.1843 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9714   -0.9503    0.5760 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9993    0.3589    1.0306 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6053    1.1637   -0.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2402    0.6510   -1.1835 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1075    1.0608   -0.1464 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4482    2.0577    0.5531 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3615    0.4268    0.2503 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1743    1.2137    1.3678 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8969   -0.3493   -0.1198 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7789    0.3875   -0.8578 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9733    0.4811   -0.1276 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2133    1.8309    0.2279 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9922    1.7985    1.3798 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1397    0.8390    1.1639 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2517    1.3382    1.8314 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3913    0.6654   -0.3177 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5558   -0.0333   -0.5632 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1608   -0.0716   -0.8651 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0821    0.1177   -2.2430 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7604   -1.5586   -2.6690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5961   -3.4742   -1.5434 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6879   -3.0329   -0.1961 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2126   -1.2212   -1.7874 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6016   -0.6737    1.5608 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5301   -0.3487    1.4036 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8068   -1.1950   -1.2353 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6970   -2.7009    0.9160 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1498   -1.6017    1.4735 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8506   -1.1728   -0.0971 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8864    2.2241    0.1116 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0048    1.1206   -2.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8521    1.1447   -1.2281 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9001    1.6937    1.3066 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6465    1.0663   -0.5975 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6061    0.7533    2.1520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3042   -0.7071    0.8480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8888   -0.0632    0.8344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3430    2.8032    1.6813 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3102    1.4525    2.2036 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8193   -0.1494    1.5552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0284    2.1335    2.3784 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3780    1.6580   -0.8418 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0058    0.3717   -1.3461 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3401   -1.1450   -0.6466 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3106   -0.7375   -2.7190 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
  5 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 25 26  1  0
 25 27  1  0
 27 28  1  0
 18  3  1  0
 27 20  1  0
 14  7  1  0
  1 29  1  0
  2 30  1  0
  2 31  1  0
  3 32  1  0
  5 33  1  0
  7 34  1  0
  8 35  1  0
  9 36  1  0
 10 37  1  0
 10 38  1  0
 12 39  1  0
 13 40  1  0
 14 41  1  0
 15 42  1  0
 16 43  1  0
 17 44  1  0
 18 45  1  0
 20 46  1  0
 22 47  1  0
 22 48  1  0
 23 49  1  0
 24 50  1  0
 25 51  1  0
 26 52  1  0
 27 53  1  0
 28 54  1  0
M  END


  Mrv0541 05061310422D          

 28 30  0  0  0  0            999 V2000
    3.5955   -1.4675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7376   -4.7681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4020   -4.0144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8109   -1.7224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0966   -4.5956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4760   -1.7224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5815   -3.9282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4322   -5.3493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7309   -2.5070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2086   -2.0195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013    1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8870   -3.3470    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2761   -4.5094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6914   -1.4675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9473   -6.0167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2527   -5.4355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5559   -2.5070    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2460   -3.1745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  2  1  0  0  0  0
  5  3  1  0  0  0  0
  6  1  1  0  0  0  0
  7  4  1  0  0  0  0
  8  7  1  0  0  0  0
 11  5  1  0  0  0  0
 11  9  1  0  0  0  0
 12  6  1  0  0  0  0
 12 10  1  0  0  0  0
 13  9  1  0  0  0  0
 14  8  1  0  0  0  0
 15 10  1  0  0  0  0
 16  1  1  0  0  0  0
 17  4  1  0  0  0  0
 18  5  1  0  0  0  0
 19  7  1  0  0  0  0
 20  8  1  0  0  0  0
 21  9  1  0  0  0  0
 22 10  1  0  0  0  0
 23 13  1  0  0  0  0
 24  3  1  0  0  0  0
 24 13  1  0  0  0  0
 25  2  1  0  0  0  0
 25 14  1  0  0  0  0
 26  6  1  0  0  0  0
 26 15  1  0  0  0  0
 27 11  1  0  0  0  0
 27 15  1  0  0  0  0
 28 12  1  0  0  0  0
 28 14  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0038861

> <DATABASE_NAME>
hmdb

> <SMILES>
OCC1OC(OC2C(O)COC(O)C2O)C(O)C1OC1OCC(O)C(O)C1O

> <INCHI_IDENTIFIER>
InChI=1S/C15H26O13/c16-1-6-12(28-14-8(20)7(19)4(17)2-25-14)10(22)15(26-6)27-11-5(18)3-24-13(23)9(11)21/h4-23H,1-3H2

> <INCHI_KEY>
FASIISXZAJLLSP-UHFFFAOYSA-N

> <FORMULA>
C15H26O13

> <MOLECULAR_WEIGHT>
414.3591

> <EXACT_MASS>
414.137340918

> <JCHEM_ACCEPTOR_COUNT>
13

> <JCHEM_AVERAGE_POLARIZABILITY>
38.77407855685508

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
8

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
4-{[3-hydroxy-5-(hydroxymethyl)-4-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxolan-2-yl]oxy}oxane-2,3,5-triol

> <ALOGPS_LOGP>
-2.78

> <JCHEM_LOGP>
-4.583205683333333

> <ALOGPS_LOGS>
0.18

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
12.016544827552936

> <JCHEM_PKA_STRONGEST_ACIDIC>
11.234779153177511

> <JCHEM_PKA_STRONGEST_BASIC>
-2.981438116980625

> <JCHEM_POLAR_SURFACE_AREA>
207.98999999999995

> <JCHEM_REFRACTIVITY>
82.86250000000001

> <JCHEM_ROTATABLE_BOND_COUNT>
5

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
6.28e+02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
4-{[3-hydroxy-5-(hydroxymethyl)-4-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxolan-2-yl]oxy}oxane-2,3,5-triol

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0038861
     RDKit          3D
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose
 54 56  0  0  0  0  0  0  0  0999 V2000
   -2.1216   -2.2763   -2.0705 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1850   -2.6550   -1.1102 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2611   -1.5122   -0.8488 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7050   -1.8784    0.1191 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3342   -0.7103    0.4890 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4171   -0.5219   -0.3579 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6102   -0.3266    0.2853 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6824   -1.3038   -0.1195 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3751   -2.6098    0.1843 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9714   -0.9503    0.5760 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9993    0.3589    1.0306 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6053    1.1637   -0.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2402    0.6510   -1.1835 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1075    1.0608   -0.1464 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4482    2.0577    0.5531 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3615    0.4268    0.2503 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1743    1.2137    1.3678 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8969   -0.3493   -0.1198 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7789    0.3875   -0.8578 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9733    0.4811   -0.1276 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2133    1.8309    0.2279 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9922    1.7985    1.3798 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1397    0.8390    1.1639 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2517    1.3382    1.8314 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3913    0.6654   -0.3177 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5558   -0.0333   -0.5632 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1608   -0.0716   -0.8651 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0821    0.1177   -2.2430 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7604   -1.5586   -2.6690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5961   -3.4742   -1.5434 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6879   -3.0329   -0.1961 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2126   -1.2212   -1.7874 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6016   -0.6737    1.5608 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5301   -0.3487    1.4036 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8068   -1.1950   -1.2353 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6970   -2.7009    0.9160 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1498   -1.6017    1.4735 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8506   -1.1728   -0.0971 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8864    2.2241    0.1116 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0048    1.1206   -2.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8521    1.1447   -1.2281 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9001    1.6937    1.3066 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6465    1.0663   -0.5975 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6061    0.7533    2.1520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3042   -0.7071    0.8480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8888   -0.0632    0.8344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3430    2.8032    1.6813 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3102    1.4525    2.2036 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8193   -0.1494    1.5552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0284    2.1335    2.3784 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3780    1.6580   -0.8418 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0058    0.3717   -1.3461 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3401   -1.1450   -0.6466 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3106   -0.7375   -2.7190 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
  5 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 25 26  1  0
 25 27  1  0
 27 28  1  0
 18  3  1  0
 27 20  1  0
 14  7  1  0
  1 29  1  0
  2 30  1  0
  2 31  1  0
  3 32  1  0
  5 33  1  0
  7 34  1  0
  8 35  1  0
  9 36  1  0
 10 37  1  0
 10 38  1  0
 12 39  1  0
 13 40  1  0
 14 41  1  0
 15 42  1  0
 16 43  1  0
 17 44  1  0
 18 45  1  0
 20 46  1  0
 22 47  1  0
 22 48  1  0
 23 49  1  0
 24 50  1  0
 25 51  1  0
 26 52  1  0
 27 53  1  0
 28 54  1  0
M  END

HEADER    PROTEIN                                 06-MAY-13   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   06-MAY-13         0                                  
HETATM    1  C   UNK     0       6.712  -2.739   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       8.002   0.000   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       5.110  -8.900   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       8.002   1.540   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       4.484  -7.494   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       5.247  -3.215   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       6.668   2.310   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       5.335   1.540   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       2.047  -8.578   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       2.755  -3.215   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       2.952  -7.333   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       4.001  -2.310   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       2.673  -9.985   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       5.335   0.000   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       3.231  -4.680   0.000  0.00  0.00           C+0
HETATM   16  O   UNK     0       7.856  -3.770   0.000  0.00  0.00           O+0
HETATM   17  O   UNK     0       9.336   2.310   0.000  0.00  0.00           O+0
HETATM   18  O   UNK     0       5.389  -6.248   0.000  0.00  0.00           O+0
HETATM   19  O   UNK     0       6.668   3.850   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       0.515  -8.418   0.000  0.00  0.00           O+0
HETATM   22  O   UNK     0       1.291  -2.739   0.000  0.00  0.00           O+0
HETATM   23  O   UNK     0       1.768 -11.231   0.000  0.00  0.00           O+0
HETATM   24  O   UNK     0       4.205 -10.146   0.000  0.00  0.00           O+0
HETATM   25  O   UNK     0       6.668  -0.770   0.000  0.00  0.00           O+0
HETATM   26  O   UNK     0       4.771  -4.680   0.000  0.00  0.00           O+0
HETATM   27  O   UNK     0       2.326  -5.926   0.000  0.00  0.00           O+0
HETATM   28  O   UNK     0       4.001  -0.770   0.000  0.00  0.00           O+0
CONECT    1    6   16                                                       
CONECT    2    4   25                                                       
CONECT    3    5   24                                                       
CONECT    4    2    7   17                                                  
CONECT    5    3   11   18                                                  
CONECT    6    1   12   26                                                  
CONECT    7    4    8   19                                                  
CONECT    8    7   14   20                                                  
CONECT    9   11   13   21                                                  
CONECT   10   12   15   22                                                  
CONECT   11    5    9   27                                                  
CONECT   12    6   10   28                                                  
CONECT   13    9   23   24                                                  
CONECT   14    8   25   28                                                  
CONECT   15   10   26   27                                                  
CONECT   16    1                                                            
CONECT   17    4                                                            
CONECT   18    5                                                            
CONECT   19    7                                                            
CONECT   20    8                                                            
CONECT   21    9                                                            
CONECT   22   10                                                            
CONECT   23   13                                                            
CONECT   24    3   13                                                       
CONECT   25    2   14                                                       
CONECT   26    6   15                                                       
CONECT   27   11   15                                                       
CONECT   28   12   14                                                       
MASTER        0    0    0    0    0    0    0    0   28    0   60    0
END

COMPND    HMDB0038861
HETATM    1  O1  UNL     1      -2.122  -2.276  -2.071  1.00  0.00           O  
HETATM    2  C1  UNL     1      -1.185  -2.655  -1.110  1.00  0.00           C  
HETATM    3  C2  UNL     1      -0.261  -1.512  -0.849  1.00  0.00           C  
HETATM    4  O2  UNL     1       0.705  -1.878   0.119  1.00  0.00           O  
HETATM    5  C3  UNL     1       1.334  -0.710   0.489  1.00  0.00           C  
HETATM    6  O3  UNL     1       2.417  -0.522  -0.358  1.00  0.00           O  
HETATM    7  C4  UNL     1       3.610  -0.327   0.285  1.00  0.00           C  
HETATM    8  C5  UNL     1       4.682  -1.304  -0.120  1.00  0.00           C  
HETATM    9  O4  UNL     1       4.375  -2.610   0.184  1.00  0.00           O  
HETATM   10  C6  UNL     1       5.971  -0.950   0.576  1.00  0.00           C  
HETATM   11  O5  UNL     1       5.999   0.359   1.031  1.00  0.00           O  
HETATM   12  C7  UNL     1       5.605   1.164  -0.045  1.00  0.00           C  
HETATM   13  O6  UNL     1       6.240   0.651  -1.183  1.00  0.00           O  
HETATM   14  C8  UNL     1       4.108   1.061  -0.146  1.00  0.00           C  
HETATM   15  O7  UNL     1       3.448   2.058   0.553  1.00  0.00           O  
HETATM   16  C9  UNL     1       0.362   0.427   0.250  1.00  0.00           C  
HETATM   17  O8  UNL     1       0.174   1.214   1.368  1.00  0.00           O  
HETATM   18  C10 UNL     1      -0.897  -0.349  -0.120  1.00  0.00           C  
HETATM   19  O9  UNL     1      -1.779   0.388  -0.858  1.00  0.00           O  
HETATM   20  C11 UNL     1      -2.973   0.481  -0.128  1.00  0.00           C  
HETATM   21  O10 UNL     1      -3.213   1.831   0.228  1.00  0.00           O  
HETATM   22  C12 UNL     1      -3.992   1.799   1.380  1.00  0.00           C  
HETATM   23  C13 UNL     1      -5.140   0.839   1.164  1.00  0.00           C  
HETATM   24  O11 UNL     1      -6.252   1.338   1.831  1.00  0.00           O  
HETATM   25  C14 UNL     1      -5.391   0.665  -0.318  1.00  0.00           C  
HETATM   26  O12 UNL     1      -6.556  -0.033  -0.563  1.00  0.00           O  
HETATM   27  C15 UNL     1      -4.161  -0.072  -0.865  1.00  0.00           C  
HETATM   28  O13 UNL     1      -4.082   0.118  -2.243  1.00  0.00           O  
HETATM   29  H1  UNL     1      -1.760  -1.559  -2.669  1.00  0.00           H  
HETATM   30  H2  UNL     1      -0.596  -3.474  -1.543  1.00  0.00           H  
HETATM   31  H3  UNL     1      -1.688  -3.033  -0.196  1.00  0.00           H  
HETATM   32  H4  UNL     1       0.213  -1.221  -1.787  1.00  0.00           H  
HETATM   33  H5  UNL     1       1.602  -0.674   1.561  1.00  0.00           H  
HETATM   34  H6  UNL     1       3.530  -0.349   1.404  1.00  0.00           H  
HETATM   35  H7  UNL     1       4.807  -1.195  -1.235  1.00  0.00           H  
HETATM   36  H8  UNL     1       3.697  -2.701   0.916  1.00  0.00           H  
HETATM   37  H9  UNL     1       6.150  -1.602   1.473  1.00  0.00           H  
HETATM   38  H10 UNL     1       6.851  -1.173  -0.097  1.00  0.00           H  
HETATM   39  H11 UNL     1       5.886   2.224   0.112  1.00  0.00           H  
HETATM   40  H12 UNL     1       6.005   1.121  -2.000  1.00  0.00           H  
HETATM   41  H13 UNL     1       3.852   1.145  -1.228  1.00  0.00           H  
HETATM   42  H14 UNL     1       2.900   1.694   1.307  1.00  0.00           H  
HETATM   43  H15 UNL     1       0.647   1.066  -0.598  1.00  0.00           H  
HETATM   44  H16 UNL     1       0.606   0.753   2.152  1.00  0.00           H  
HETATM   45  H17 UNL     1      -1.304  -0.707   0.848  1.00  0.00           H  
HETATM   46  H18 UNL     1      -2.889  -0.063   0.834  1.00  0.00           H  
HETATM   47  H19 UNL     1      -4.343   2.803   1.681  1.00  0.00           H  
HETATM   48  H20 UNL     1      -3.310   1.453   2.204  1.00  0.00           H  
HETATM   49  H21 UNL     1      -4.819  -0.149   1.555  1.00  0.00           H  
HETATM   50  H22 UNL     1      -6.028   2.133   2.378  1.00  0.00           H  
HETATM   51  H23 UNL     1      -5.378   1.658  -0.842  1.00  0.00           H  
HETATM   52  H24 UNL     1      -7.006   0.372  -1.346  1.00  0.00           H  
HETATM   53  H25 UNL     1      -4.340  -1.145  -0.647  1.00  0.00           H  
HETATM   54  H26 UNL     1      -4.311  -0.738  -2.719  1.00  0.00           H  
CONECT    1    2   29
CONECT    2    3   30   31
CONECT    3    4   18   32
CONECT    4    5
CONECT    5    6   16   33
CONECT    6    7
CONECT    7    8   14   34
CONECT    8    9   10   35
CONECT    9   36
CONECT   10   11   37   38
CONECT   11   12
CONECT   12   13   14   39
CONECT   13   40
CONECT   14   15   41
CONECT   15   42
CONECT   16   17   18   43
CONECT   17   44
CONECT   18   19   45
CONECT   19   20
CONECT   20   21   27   46
CONECT   21   22
CONECT   22   23   47   48
CONECT   23   24   25   49
CONECT   24   50
CONECT   25   26   27   51
CONECT   26   52
CONECT   27   28   53
CONECT   28   54
END

HMDB0038861
     RDKit          3D
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose
 54 56  0  0  0  0  0  0  0  0999 V2000
   -2.1216   -2.2763   -2.0705 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1850   -2.6550   -1.1102 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2611   -1.5122   -0.8488 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7050   -1.8784    0.1191 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3342   -0.7103    0.4890 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4171   -0.5219   -0.3579 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6102   -0.3266    0.2853 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6824   -1.3038   -0.1195 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3751   -2.6098    0.1843 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9714   -0.9503    0.5760 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9993    0.3589    1.0306 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6053    1.1637   -0.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2402    0.6510   -1.1835 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1075    1.0608   -0.1464 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4482    2.0577    0.5531 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3615    0.4268    0.2503 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1743    1.2137    1.3678 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8969   -0.3493   -0.1198 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7789    0.3875   -0.8578 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9733    0.4811   -0.1276 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2133    1.8309    0.2279 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9922    1.7985    1.3798 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1397    0.8390    1.1639 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2517    1.3382    1.8314 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3913    0.6654   -0.3177 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5558   -0.0333   -0.5632 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1608   -0.0716   -0.8651 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0821    0.1177   -2.2430 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7604   -1.5586   -2.6690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5961   -3.4742   -1.5434 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6879   -3.0329   -0.1961 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2126   -1.2212   -1.7874 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6016   -0.6737    1.5608 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5301   -0.3487    1.4036 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8068   -1.1950   -1.2353 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6970   -2.7009    0.9160 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1498   -1.6017    1.4735 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8506   -1.1728   -0.0971 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8864    2.2241    0.1116 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0048    1.1206   -2.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8521    1.1447   -1.2281 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9001    1.6937    1.3066 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6465    1.0663   -0.5975 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6061    0.7533    2.1520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3042   -0.7071    0.8480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8888   -0.0632    0.8344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3430    2.8032    1.6813 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3102    1.4525    2.2036 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8193   -0.1494    1.5552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0284    2.1335    2.3784 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3780    1.6580   -0.8418 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0058    0.3717   -1.3461 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3401   -1.1450   -0.6466 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3106   -0.7375   -2.7190 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
  5 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 25 26  1  0
 25 27  1  0
 27 28  1  0
 18  3  1  0
 27 20  1  0
 14  7  1  0
  1 29  1  0
  2 30  1  0
  2 31  1  0
  3 32  1  0
  5 33  1  0
  7 34  1  0
  8 35  1  0
  9 36  1  0
 10 37  1  0
 10 38  1  0
 12 39  1  0
 13 40  1  0
 14 41  1  0
 15 42  1  0
 16 43  1  0
 17 44  1  0
 18 45  1  0
 20 46  1  0
 22 47  1  0
 22 48  1  0
 23 49  1  0
 24 50  1  0
 25 51  1  0
 26 52  1  0
 27 53  1  0
 28 54  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Value	Source
b-D-Xylopyranosyl-(1->3)-a-L-arabinofuranosyl-(1->3)-L-arabinose	Generator
Β-D-xylopyranosyl-(1->3)-α-L-arabinofuranosyl-(1->3)-L-arabinose	Generator

Chemical Formula

C₁₅H₂₆O₁₃

Average Molecular Weight

414.3591

Monoisotopic Molecular Weight

414.137340918

IUPAC Name

4-{[3-hydroxy-5-(hydroxymethyl)-4-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxolan-2-yl]oxy}oxane-2,3,5-triol

Traditional Name

4-{[3-hydroxy-5-(hydroxymethyl)-4-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxolan-2-yl]oxy}oxane-2,3,5-triol

CAS Registry Number

79409-35-1

SMILES

OCC1OC(OC2C(O)COC(O)C2O)C(O)C1OC1OCC(O)C(O)C1O

InChI Identifier

InChI=1S/C15H26O13/c16-1-6-12(28-14-8(20)7(19)4(17)2-25-14)10(22)15(26-6)27-11-5(18)3-24-13(23)9(11)21/h4-23H,1-3H2

InChI Key

FASIISXZAJLLSP-UHFFFAOYSA-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
Tetrahydrofuran
Secondary alcohol
Hemiacetal
Oxacycle
Organoheterocyclic compound
Polyol
Acetal
Hydrocarbon derivative
Primary alcohol
Alcohol
Aliphatic heteromonocyclic compound

Molecular Framework

Aliphatic heteromonocyclic compounds

External Descriptors

Not Available

Ontology

Physiological effect

Not Available

Disposition

Biological location

Cellular substructure

Extracellular (HMDB: HMDB0038861)
Cytoplasm (HMDB: HMDB0038861)

Route of exposure

Enteral

Ingestion (HMDB: HMDB0038861)

Source

Exogenous

Food

Food (HMDB: HMDB0038861)

Fruit

Fruits (FooDB: FOOD00871)

Endogenous

Plant

Plant (HMDB: HMDB0038861)

Not Available

Nutrient (HMDB: HMDB0038861)

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	628 g/L	ALOGPS
logP	-2.8	ALOGPS
logP	-4.6	ChemAxon
logS	0.18	ALOGPS
pKa (Strongest Acidic)	11.23	ChemAxon
pKa (Strongest Basic)	-3	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	5	ChemAxon
Refractivity	82.86 m³·mol⁻¹	ChemAxon
Polarizability	38.77 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
DarkChem	[M+H]+	192.597	31661259
DarkChem	[M-H]-	186.081	31661259
DeepCCS	[M+H]+	181.861	30932474
DeepCCS	[M-H]-	179.503	30932474
DeepCCS	[M-2H]-	213.681	30932474
DeepCCS	[M+Na]+	188.908	30932474
AllCCS	[M+H]+	194.2	32859911
AllCCS	[M+H-H2O]+	191.8	32859911
AllCCS	[M+NH4]+	196.4	32859911
AllCCS	[M+Na]+	197.0	32859911
AllCCS	[M-H]-	190.2	32859911
AllCCS	[M+Na-2H]-	189.9	32859911
AllCCS	[M+HCOO]-	189.7	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose	OCC1OC(OC2C(O)COC(O)C2O)C(O)C1OC1OCC(O)C(O)C1O	3295.8	Standard polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose	OCC1OC(OC2C(O)COC(O)C2O)C(O)C1OC1OCC(O)C(O)C1O	3476.7	Standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose	OCC1OC(OC2C(O)COC(O)C2O)C(O)C1OC1OCC(O)C(O)C1O	3395.4	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,1TMS,isomer #1	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O)C1OC1OCC(O)C(O)C1O	3508.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,1TMS,isomer #2	C[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(OC2OCC(O)C(O)C2O)C1O	3524.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,1TMS,isomer #3	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(OC3OCC(O)C(O)C3O)C2O)C1O	3507.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,1TMS,isomer #4	C[Si](C)(C)OC1C(O)OCC(O)C1OC1OC(CO)C(OC2OCC(O)C(O)C2O)C1O	3496.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,1TMS,isomer #5	C[Si](C)(C)OC1C(OC2C(O)COC(O)C2O)OC(CO)C1OC1OCC(O)C(O)C1O	3512.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,1TMS,isomer #6	C[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O)COC(O)C3O)C2O)C(O)C1O	3524.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,1TMS,isomer #7	C[Si](C)(C)OC1C(O)COC(OC2C(CO)OC(OC3C(O)COC(O)C3O)C2O)C1O	3463.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,1TMS,isomer #8	C[Si](C)(C)OC1C(OC2C(CO)OC(OC3C(O)COC(O)C3O)C2O)OCC(O)C1O	3490.2	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,2TMS,isomer #1	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O)C(O)C1OC1OCC(O)C(O)C1O	3489.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,2TMS,isomer #10	C[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O[Si](C)(C)C)COC(O)C3O)C2O)C(O)C1O	3493.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,2TMS,isomer #11	C[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(OC2OCC(O)C(O[Si](C)(C)C)C2O)C1O	3450.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,2TMS,isomer #12	C[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(OC2OCC(O)C(O)C2O[Si](C)(C)C)C1O	3484.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,2TMS,isomer #13	C[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(OC2OCC(O)C(O)C2O)C1O[Si](C)(C)C	3494.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,2TMS,isomer #14	C[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O)COC(O[Si](C)(C)C)C3O)C2O)C(O)C1O	3479.2	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,2TMS,isomer #15	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(OC3OCC(O)C(O[Si](C)(C)C)C3O)C2O)C1O	3437.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,2TMS,isomer #16	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(OC3OCC(O)C(O)C3O[Si](C)(C)C)C2O)C1O	3466.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,2TMS,isomer #17	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(OC3OCC(O)C(O)C3O)C2O[Si](C)(C)C)C1O	3480.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,2TMS,isomer #18	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(OC3OCC(O)C(O)C3O)C2O)C1O[Si](C)(C)C	3480.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,2TMS,isomer #19	C[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C)C2O)C(O)C1O	3465.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,2TMS,isomer #2	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O)C(O)C1OC1OCC(O)C(O)C1O	3480.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,2TMS,isomer #20	C[Si](C)(C)OC1C(O)COC(OC2C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C)C2O)C1O	3433.2	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,2TMS,isomer #21	C[Si](C)(C)OC1C(OC2C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C)C2O)OCC(O)C1O	3460.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,2TMS,isomer #22	C[Si](C)(C)OC1C(O)OCC(O)C1OC1OC(CO)C(OC2OCC(O)C(O)C2O)C1O[Si](C)(C)C	3464.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,2TMS,isomer #23	C[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O)COC(O)C3O)C2O[Si](C)(C)C)C(O)C1O	3484.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,2TMS,isomer #24	C[Si](C)(C)OC1C(O)COC(OC2C(CO)OC(OC3C(O)COC(O)C3O)C2O[Si](C)(C)C)C1O	3445.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,2TMS,isomer #25	C[Si](C)(C)OC1C(OC2C(CO)OC(OC3C(O)COC(O)C3O)C2O[Si](C)(C)C)OCC(O)C1O	3472.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,2TMS,isomer #26	C[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O)COC(O)C3O)C2O)C(O[Si](C)(C)C)C1O	3449.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,2TMS,isomer #27	C[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O)COC(O)C3O)C2O)C(O)C1O[Si](C)(C)C	3468.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,2TMS,isomer #28	C[Si](C)(C)OC1C(O)COC(OC2C(CO)OC(OC3C(O)COC(O)C3O)C2O)C1O[Si](C)(C)C	3447.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,2TMS,isomer #3	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O[Si](C)(C)C)C(O)C1OC1OCC(O)C(O)C1O	3458.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,2TMS,isomer #4	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O[Si](C)(C)C)C1OC1OCC(O)C(O)C1O	3480.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,2TMS,isomer #5	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O)C1OC1OCC(O[Si](C)(C)C)C(O)C1O	3479.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,2TMS,isomer #6	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O)C1OC1OCC(O)C(O[Si](C)(C)C)C1O	3439.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,2TMS,isomer #7	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O)C1OC1OCC(O)C(O)C1O[Si](C)(C)C	3470.2	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,2TMS,isomer #8	C[Si](C)(C)OC1COC(O[Si](C)(C)C)C(O)C1OC1OC(CO)C(OC2OCC(O)C(O)C2O)C1O	3488.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,2TMS,isomer #9	C[Si](C)(C)OC1COC(O)C(O[Si](C)(C)C)C1OC1OC(CO)C(OC2OCC(O)C(O)C2O)C1O	3465.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TMS,isomer #1	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C2O)C(O)C1OC1OCC(O)C(O)C1O	3385.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TMS,isomer #10	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O)C(O)C1OC1OCC(O)C(O[Si](C)(C)C)C1O	3343.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TMS,isomer #11	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O)C(O)C1OC1OCC(O)C(O)C1O[Si](C)(C)C	3366.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TMS,isomer #12	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OCC(O)C(O)C1O	3357.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TMS,isomer #13	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O[Si](C)(C)C)C(O)C1OC1OCC(O[Si](C)(C)C)C(O)C1O	3369.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TMS,isomer #14	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O[Si](C)(C)C)C(O)C1OC1OCC(O)C(O[Si](C)(C)C)C1O	3333.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TMS,isomer #15	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O[Si](C)(C)C)C(O)C1OC1OCC(O)C(O)C1O[Si](C)(C)C	3362.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TMS,isomer #16	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O[Si](C)(C)C)C1OC1OCC(O[Si](C)(C)C)C(O)C1O	3397.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TMS,isomer #17	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O[Si](C)(C)C)C1OC1OCC(O)C(O[Si](C)(C)C)C1O	3339.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TMS,isomer #18	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O[Si](C)(C)C)C1OC1OCC(O)C(O)C1O[Si](C)(C)C	3368.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TMS,isomer #19	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O)C1OC1OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3359.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TMS,isomer #2	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O[Si](C)(C)C)C(O)C1OC1OCC(O)C(O)C1O	3375.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TMS,isomer #20	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O)C1OC1OCC(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3352.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TMS,isomer #21	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O)C1OC1OCC(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3320.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TMS,isomer #22	C[Si](C)(C)OC1COC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(OC2OCC(O)C(O)C2O)C1O	3397.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TMS,isomer #23	C[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C3O)C2O)C(O)C1O	3417.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TMS,isomer #24	C[Si](C)(C)OC1COC(O[Si](C)(C)C)C(O)C1OC1OC(CO)C(OC2OCC(O)C(O[Si](C)(C)C)C2O)C1O	3397.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TMS,isomer #25	C[Si](C)(C)OC1COC(O[Si](C)(C)C)C(O)C1OC1OC(CO)C(OC2OCC(O)C(O)C2O[Si](C)(C)C)C1O	3411.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TMS,isomer #26	C[Si](C)(C)OC1COC(O[Si](C)(C)C)C(O)C1OC1OC(CO)C(OC2OCC(O)C(O)C2O)C1O[Si](C)(C)C	3429.2	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TMS,isomer #27	C[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O[Si](C)(C)C)COC(O)C3O[Si](C)(C)C)C2O)C(O)C1O	3411.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TMS,isomer #28	C[Si](C)(C)OC1COC(O)C(O[Si](C)(C)C)C1OC1OC(CO)C(OC2OCC(O)C(O[Si](C)(C)C)C2O)C1O	3382.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TMS,isomer #29	C[Si](C)(C)OC1COC(O)C(O[Si](C)(C)C)C1OC1OC(CO)C(OC2OCC(O)C(O)C2O[Si](C)(C)C)C1O	3408.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TMS,isomer #3	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O)C(O[Si](C)(C)C)C1OC1OCC(O)C(O)C1O	3421.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TMS,isomer #30	C[Si](C)(C)OC1COC(O)C(O[Si](C)(C)C)C1OC1OC(CO)C(OC2OCC(O)C(O)C2O)C1O[Si](C)(C)C	3406.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TMS,isomer #31	C[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O[Si](C)(C)C)COC(O)C3O)C2O[Si](C)(C)C)C(O)C1O	3452.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TMS,isomer #32	C[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O[Si](C)(C)C)COC(O)C3O)C2O)C(O[Si](C)(C)C)C1O	3405.2	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TMS,isomer #33	C[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(OC2OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C1O	3416.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TMS,isomer #34	C[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(OC2OCC(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	3390.2	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TMS,isomer #35	C[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(OC2OCC(O)C(O[Si](C)(C)C)C2O)C1O[Si](C)(C)C	3411.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TMS,isomer #36	C[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(OC2OCC(O)C(O)C2O[Si](C)(C)C)C1O[Si](C)(C)C	3438.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TMS,isomer #37	C[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O)COC(O[Si](C)(C)C)C3O[Si](C)(C)C)C2O)C(O)C1O	3425.2	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TMS,isomer #38	C[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O)COC(O[Si](C)(C)C)C3O)C2O[Si](C)(C)C)C(O)C1O	3425.2	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TMS,isomer #39	C[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O)COC(O[Si](C)(C)C)C3O)C2O)C(O[Si](C)(C)C)C1O	3382.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TMS,isomer #4	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O)C(O)C1OC1OCC(O[Si](C)(C)C)C(O)C1O	3403.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TMS,isomer #40	C[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O)COC(O[Si](C)(C)C)C3O)C2O)C(O)C1O[Si](C)(C)C	3408.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TMS,isomer #41	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(OC3OCC(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C2O)C1O	3375.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TMS,isomer #42	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(OC3OCC(O)C(O[Si](C)(C)C)C3O)C2O[Si](C)(C)C)C1O	3389.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TMS,isomer #43	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(OC3OCC(O)C(O[Si](C)(C)C)C3O)C2O)C1O[Si](C)(C)C	3397.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TMS,isomer #44	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(OC3OCC(O)C(O)C3O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	3404.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TMS,isomer #45	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(OC3OCC(O)C(O)C3O[Si](C)(C)C)C2O)C1O[Si](C)(C)C	3414.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TMS,isomer #46	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(OC3OCC(O)C(O)C3O)C2O[Si](C)(C)C)C1O[Si](C)(C)C	3422.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TMS,isomer #47	C[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1O	3410.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TMS,isomer #48	C[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1O	3378.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TMS,isomer #49	C[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C)C2O)C(O)C1O[Si](C)(C)C	3395.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TMS,isomer #5	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O)C(O)C1OC1OCC(O)C(O[Si](C)(C)C)C1O	3368.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TMS,isomer #50	C[Si](C)(C)OC1C(O)COC(OC2C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	3368.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TMS,isomer #51	C[Si](C)(C)OC1C(O)COC(OC2C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C)C2O)C1O[Si](C)(C)C	3364.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TMS,isomer #52	C[Si](C)(C)OC1C(OC2C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C)C2O[Si](C)(C)C)OCC(O)C1O	3390.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TMS,isomer #53	C[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O)COC(O)C3O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3381.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TMS,isomer #54	C[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O)COC(O)C3O)C2O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3408.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TMS,isomer #55	C[Si](C)(C)OC1C(O)COC(OC2C(CO)OC(OC3C(O)COC(O)C3O)C2O[Si](C)(C)C)C1O[Si](C)(C)C	3358.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TMS,isomer #56	C[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O)COC(O)C3O)C2O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3384.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TMS,isomer #6	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O)C(O)C1OC1OCC(O)C(O)C1O[Si](C)(C)C	3405.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TMS,isomer #7	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1OC1OCC(O)C(O)C1O	3384.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TMS,isomer #8	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1OC1OCC(O)C(O)C1O	3377.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TMS,isomer #9	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O)C(O)C1OC1OCC(O[Si](C)(C)C)C(O)C1O	3377.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #1	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1OC1OCC(O)C(O)C1O	3225.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #10	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O)C(O[Si](C)(C)C)C1OC1OCC(O[Si](C)(C)C)C(O)C1O	3264.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #11	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O)C(O[Si](C)(C)C)C1OC1OCC(O)C(O[Si](C)(C)C)C1O	3218.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #12	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O)C(O[Si](C)(C)C)C1OC1OCC(O)C(O)C1O[Si](C)(C)C	3251.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #13	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O)C(O)C1OC1OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3232.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #14	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O)C(O)C1OC1OCC(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3227.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #15	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O)C(O)C1OC1OCC(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3204.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #16	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OCC(O)C(O)C1O	3253.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #17	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1OC1OCC(O[Si](C)(C)C)C(O)C1O	3244.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #18	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1OC1OCC(O)C(O[Si](C)(C)C)C1O	3193.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #19	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1OC1OCC(O)C(O)C1O[Si](C)(C)C	3234.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #2	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1OC1OCC(O)C(O)C1O	3250.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #20	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1OC1OCC(O[Si](C)(C)C)C(O)C1O	3236.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #21	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1OC1OCC(O)C(O[Si](C)(C)C)C1O	3184.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #22	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1OC1OCC(O)C(O)C1O[Si](C)(C)C	3210.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #23	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O)C(O)C1OC1OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3195.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #24	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O)C(O)C1OC1OCC(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3195.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #25	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O)C(O)C1OC1OCC(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3165.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #26	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OCC(O[Si](C)(C)C)C(O)C1O	3238.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #27	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OCC(O)C(O[Si](C)(C)C)C1O	3191.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #28	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OCC(O)C(O)C1O[Si](C)(C)C	3219.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #29	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O[Si](C)(C)C)C(O)C1OC1OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3216.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #3	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C2O)C(O)C1OC1OCC(O[Si](C)(C)C)C(O)C1O	3241.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #30	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O[Si](C)(C)C)C(O)C1OC1OCC(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3220.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #31	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O[Si](C)(C)C)C(O)C1OC1OCC(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3196.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #32	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O[Si](C)(C)C)C1OC1OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3214.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #33	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O[Si](C)(C)C)C1OC1OCC(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3202.2	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #34	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O[Si](C)(C)C)C1OC1OCC(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3178.2	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #35	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O)C1OC1OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3201.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #36	C[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C3O[Si](C)(C)C)C2O)C(O)C1O	3261.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #37	C[Si](C)(C)OC1COC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(OC2OCC(O)C(O[Si](C)(C)C)C2O)C1O	3238.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #38	C[Si](C)(C)OC1COC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(OC2OCC(O)C(O)C2O[Si](C)(C)C)C1O	3249.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #39	C[Si](C)(C)OC1COC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(OC2OCC(O)C(O)C2O)C1O[Si](C)(C)C	3259.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #4	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C2O)C(O)C1OC1OCC(O)C(O[Si](C)(C)C)C1O	3192.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #40	C[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C3O)C2O[Si](C)(C)C)C(O)C1O	3293.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #41	C[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C3O)C2O)C(O[Si](C)(C)C)C1O	3258.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #42	C[Si](C)(C)OC1COC(O[Si](C)(C)C)C(O)C1OC1OC(CO)C(OC2OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C1O	3267.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #43	C[Si](C)(C)OC1COC(O[Si](C)(C)C)C(O)C1OC1OC(CO)C(OC2OCC(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	3240.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #44	C[Si](C)(C)OC1COC(O[Si](C)(C)C)C(O)C1OC1OC(CO)C(OC2OCC(O)C(O[Si](C)(C)C)C2O)C1O[Si](C)(C)C	3260.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #45	C[Si](C)(C)OC1COC(O[Si](C)(C)C)C(O)C1OC1OC(CO)C(OC2OCC(O)C(O)C2O[Si](C)(C)C)C1O[Si](C)(C)C	3269.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #46	C[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O[Si](C)(C)C)COC(O)C3O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1O	3273.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #47	C[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O[Si](C)(C)C)COC(O)C3O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1O	3255.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #48	C[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O[Si](C)(C)C)COC(O)C3O[Si](C)(C)C)C2O)C(O)C1O[Si](C)(C)C	3263.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #49	C[Si](C)(C)OC1COC(O)C(O[Si](C)(C)C)C1OC1OC(CO)C(OC2OCC(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	3248.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #5	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C2O)C(O)C1OC1OCC(O)C(O)C1O[Si](C)(C)C	3227.2	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #50	C[Si](C)(C)OC1COC(O)C(O[Si](C)(C)C)C1OC1OC(CO)C(OC2OCC(O)C(O[Si](C)(C)C)C2O)C1O[Si](C)(C)C	3250.2	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #51	C[Si](C)(C)OC1COC(O)C(O[Si](C)(C)C)C1OC1OC(CO)C(OC2OCC(O)C(O)C2O[Si](C)(C)C)C1O[Si](C)(C)C	3268.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #52	C[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O[Si](C)(C)C)COC(O)C3O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3261.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #53	C[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(OC2OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C1O[Si](C)(C)C	3283.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #54	C[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(OC2OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	3264.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #55	C[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(OC2OCC(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O[Si](C)(C)C	3249.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #56	C[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O)COC(O[Si](C)(C)C)C3O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1O	3292.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #57	C[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O)COC(O[Si](C)(C)C)C3O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1O	3268.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #58	C[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O)COC(O[Si](C)(C)C)C3O[Si](C)(C)C)C2O)C(O)C1O[Si](C)(C)C	3278.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #59	C[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O)COC(O[Si](C)(C)C)C3O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3253.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #6	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OCC(O)C(O)C1O	3244.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #60	C[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O)COC(O[Si](C)(C)C)C3O)C2O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3265.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #61	C[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O)COC(O[Si](C)(C)C)C3O)C2O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3258.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #62	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(OC3OCC(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	3233.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #63	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(OC3OCC(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C2O)C1O[Si](C)(C)C	3251.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #64	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(OC3OCC(O)C(O[Si](C)(C)C)C3O)C2O[Si](C)(C)C)C1O[Si](C)(C)C	3259.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #65	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(OC3OCC(O)C(O)C3O[Si](C)(C)C)C2O[Si](C)(C)C)C1O[Si](C)(C)C	3275.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #66	C[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3257.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #67	C[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3267.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #68	C[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3264.2	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #69	C[Si](C)(C)OC1C(O)COC(OC2C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C)C2O[Si](C)(C)C)C1O[Si](C)(C)C	3244.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #7	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O[Si](C)(C)C)C(O)C1OC1OCC(O[Si](C)(C)C)C(O)C1O	3241.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #70	C[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O)COC(O)C3O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3244.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #8	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O[Si](C)(C)C)C(O)C1OC1OCC(O)C(O[Si](C)(C)C)C1O	3198.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TMS,isomer #9	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O[Si](C)(C)C)C(O)C1OC1OCC(O)C(O)C1O[Si](C)(C)C	3234.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,5TMS,isomer #1	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OCC(O)C(O)C1O	3080.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,5TMS,isomer #10	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C2O)C(O)C1OC1OCC(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3004.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,5TMS,isomer #11	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OCC(O[Si](C)(C)C)C(O)C1O	3092.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,5TMS,isomer #12	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OCC(O)C(O[Si](C)(C)C)C1O	3022.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,5TMS,isomer #13	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OCC(O)C(O)C1O[Si](C)(C)C	3085.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,5TMS,isomer #14	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O[Si](C)(C)C)C(O)C1OC1OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3042.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,5TMS,isomer #15	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O[Si](C)(C)C)C(O)C1OC1OCC(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3072.2	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,5TMS,isomer #16	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O[Si](C)(C)C)C(O)C1OC1OCC(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3035.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,5TMS,isomer #17	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O)C(O[Si](C)(C)C)C1OC1OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3039.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,5TMS,isomer #18	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O)C(O[Si](C)(C)C)C1OC1OCC(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3060.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,5TMS,isomer #19	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O)C(O[Si](C)(C)C)C1OC1OCC(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3025.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,5TMS,isomer #2	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1OC1OCC(O[Si](C)(C)C)C(O)C1O	3079.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,5TMS,isomer #20	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O)C(O)C1OC1OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3056.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,5TMS,isomer #21	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OCC(O[Si](C)(C)C)C(O)C1O	3089.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,5TMS,isomer #22	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OCC(O)C(O[Si](C)(C)C)C1O	3003.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,5TMS,isomer #23	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OCC(O)C(O)C1O[Si](C)(C)C	3068.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,5TMS,isomer #24	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1OC1OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3026.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,5TMS,isomer #25	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1OC1OCC(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3052.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,5TMS,isomer #26	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1OC1OCC(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3010.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,5TMS,isomer #27	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1OC1OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3009.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,5TMS,isomer #28	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1OC1OCC(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3022.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,5TMS,isomer #29	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1OC1OCC(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2982.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,5TMS,isomer #3	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1OC1OCC(O)C(O[Si](C)(C)C)C1O	2999.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,5TMS,isomer #30	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O)C(O)C1OC1OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3015.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,5TMS,isomer #31	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3033.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,5TMS,isomer #32	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OCC(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3052.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,5TMS,isomer #33	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OCC(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3016.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,5TMS,isomer #34	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O[Si](C)(C)C)C(O)C1OC1OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3052.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,5TMS,isomer #35	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O[Si](C)(C)C)C1OC1OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3029.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,5TMS,isomer #36	C[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C3O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1O	3100.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,5TMS,isomer #37	C[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C3O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1O	3071.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,5TMS,isomer #38	C[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C3O[Si](C)(C)C)C2O)C(O)C1O[Si](C)(C)C	3058.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,5TMS,isomer #39	C[Si](C)(C)OC1COC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(OC2OCC(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	3050.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,5TMS,isomer #4	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1OC1OCC(O)C(O)C1O[Si](C)(C)C	3062.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,5TMS,isomer #40	C[Si](C)(C)OC1COC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(OC2OCC(O)C(O[Si](C)(C)C)C2O)C1O[Si](C)(C)C	3045.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,5TMS,isomer #41	C[Si](C)(C)OC1COC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(OC2OCC(O)C(O)C2O[Si](C)(C)C)C1O[Si](C)(C)C	3089.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,5TMS,isomer #42	C[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C3O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3061.2	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,5TMS,isomer #43	C[Si](C)(C)OC1COC(O[Si](C)(C)C)C(O)C1OC1OC(CO)C(OC2OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C1O[Si](C)(C)C	3060.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,5TMS,isomer #44	C[Si](C)(C)OC1COC(O[Si](C)(C)C)C(O)C1OC1OC(CO)C(OC2OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	3071.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,5TMS,isomer #45	C[Si](C)(C)OC1COC(O[Si](C)(C)C)C(O)C1OC1OC(CO)C(OC2OCC(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O[Si](C)(C)C	3042.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,5TMS,isomer #46	C[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O[Si](C)(C)C)COC(O)C3O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3090.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,5TMS,isomer #47	C[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O[Si](C)(C)C)COC(O)C3O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3073.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,5TMS,isomer #48	C[Si](C)(C)OC1COC(O)C(O[Si](C)(C)C)C1OC1OC(CO)C(OC2OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	3090.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,5TMS,isomer #49	C[Si](C)(C)OC1COC(O)C(O[Si](C)(C)C)C1OC1OC(CO)C(OC2OCC(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O[Si](C)(C)C	3066.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,5TMS,isomer #5	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1OC1OCC(O[Si](C)(C)C)C(O)C1O	3080.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,5TMS,isomer #50	C[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(OC2OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O[Si](C)(C)C	3086.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,5TMS,isomer #51	C[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O)COC(O[Si](C)(C)C)C3O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3075.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,5TMS,isomer #52	C[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O)COC(O[Si](C)(C)C)C3O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3074.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,5TMS,isomer #53	C[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O)COC(O[Si](C)(C)C)C3O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3099.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,5TMS,isomer #54	C[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O)COC(O[Si](C)(C)C)C3O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3065.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,5TMS,isomer #55	C[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(OC3OCC(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C2O[Si](C)(C)C)C1O[Si](C)(C)C	3051.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,5TMS,isomer #56	C[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3087.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,5TMS,isomer #6	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1OC1OCC(O)C(O[Si](C)(C)C)C1O	3001.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,5TMS,isomer #7	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1OC1OCC(O)C(O)C1O[Si](C)(C)C	3059.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,5TMS,isomer #8	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C2O)C(O)C1OC1OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3018.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,5TMS,isomer #9	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C2O)C(O)C1OC1OCC(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3041.2	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,6TMS,isomer #1	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OCC(O[Si](C)(C)C)C(O)C1O	2923.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,6TMS,isomer #10	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C2O)C(O)C1OC1OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2881.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,6TMS,isomer #11	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	2887.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,6TMS,isomer #12	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OCC(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2901.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,6TMS,isomer #13	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OCC(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2886.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,6TMS,isomer #14	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O[Si](C)(C)C)C(O)C1OC1OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2899.2	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,6TMS,isomer #15	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O)C2O)C(O[Si](C)(C)C)C1OC1OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2880.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,6TMS,isomer #16	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	2876.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,6TMS,isomer #17	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OCC(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2884.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,6TMS,isomer #18	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OCC(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2858.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,6TMS,isomer #19	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1OC1OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2890.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,6TMS,isomer #2	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OCC(O)C(O[Si](C)(C)C)C1O	2854.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,6TMS,isomer #20	C[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1OC1OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2863.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,6TMS,isomer #21	C[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2890.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,6TMS,isomer #22	C[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C3O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	2898.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,6TMS,isomer #23	C[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C3O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2885.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,6TMS,isomer #24	C[Si](C)(C)OC1COC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(OC2OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O	2912.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,6TMS,isomer #25	C[Si](C)(C)OC1COC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OC(CO)C(OC2OCC(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O[Si](C)(C)C	2875.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,6TMS,isomer #26	C[Si](C)(C)OC1COC(O[Si](C)(C)C)C(O)C1OC1OC(CO)C(OC2OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O[Si](C)(C)C	2887.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,6TMS,isomer #27	C[Si](C)(C)OC1COC(O)C(O[Si](C)(C)C)C1OC1OC(CO)C(OC2OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C1O[Si](C)(C)C	2911.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,6TMS,isomer #28	C[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O)COC(O[Si](C)(C)C)C3O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2901.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,6TMS,isomer #3	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1OC1OCC(O)C(O)C1O[Si](C)(C)C	2889.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,6TMS,isomer #4	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1OC1OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	2876.2	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,6TMS,isomer #5	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1OC1OCC(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2889.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,6TMS,isomer #6	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1OC1OCC(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2870.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,6TMS,isomer #7	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1OC1OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	2877.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,6TMS,isomer #8	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1OC1OCC(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2880.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,6TMS,isomer #9	C[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C)COC(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1OC1OCC(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2864.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O)C1OC1OCC(O)C(O)C1O	3745.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(OC2OCC(O)C(O)C2O)C1O	3773.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(OC3OCC(O)C(O)C3O)C2O)C1O	3741.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC1C(O)OCC(O)C1OC1OC(CO)C(OC2OCC(O)C(O)C2O)C1O	3745.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,1TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC1C(OC2C(O)COC(O)C2O)OC(CO)C1OC1OCC(O)C(O)C1O	3753.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,1TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O)COC(O)C3O)C2O)C(O)C1O	3772.2	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,1TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC1C(O)COC(OC2C(CO)OC(OC3C(O)COC(O)C3O)C2O)C1O	3746.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,1TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC1C(OC2C(CO)OC(OC3C(O)COC(O)C3O)C2O)OCC(O)C1O	3742.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C(C)(C)C)COC(O)C2O)C(O)C1OC1OCC(O)C(O)C1O	3917.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O[Si](C)(C)C(C)(C)C)COC(O)C3O)C2O)C(O)C1O	3937.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(OC2OCC(O)C(O[Si](C)(C)C(C)(C)C)C2O)C1O	3906.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(OC2OCC(O)C(O)C2O[Si](C)(C)C(C)(C)C)C1O	3908.2	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(OC2OCC(O)C(O)C2O)C1O[Si](C)(C)C(C)(C)C	3944.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,2TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O)COC(O[Si](C)(C)C(C)(C)C)C3O)C2O)C(O)C1O	3928.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,2TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(OC3OCC(O)C(O[Si](C)(C)C(C)(C)C)C3O)C2O)C1O	3906.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,2TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(OC3OCC(O)C(O)C3O[Si](C)(C)C(C)(C)C)C2O)C1O	3900.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,2TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(OC3OCC(O)C(O)C3O)C2O[Si](C)(C)C(C)(C)C)C1O	3914.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,2TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(OC3OCC(O)C(O)C3O)C2O)C1O[Si](C)(C)C(C)(C)C	3916.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,2TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C(C)(C)C)C2O)C(O)C1O	3919.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C(C)(C)C)C2O)C(O)C1OC1OCC(O)C(O)C1O	3874.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,2TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OC1C(O)COC(OC2C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C(C)(C)C)C2O)C1O	3906.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,2TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OC1C(OC2C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C(C)(C)C)C2O)OCC(O)C1O	3887.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,2TBDMS,isomer #22	CC(C)(C)[Si](C)(C)OC1C(O)OCC(O)C1OC1OC(CO)C(OC2OCC(O)C(O)C2O)C1O[Si](C)(C)C(C)(C)C	3915.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,2TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O)COC(O)C3O)C2O[Si](C)(C)C(C)(C)C)C(O)C1O	3930.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,2TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OC1C(O)COC(OC2C(CO)OC(OC3C(O)COC(O)C3O)C2O[Si](C)(C)C(C)(C)C)C1O	3898.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,2TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OC1C(OC2C(CO)OC(OC3C(O)COC(O)C3O)C2O[Si](C)(C)C(C)(C)C)OCC(O)C1O	3892.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,2TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O)COC(O)C3O)C2O)C(O[Si](C)(C)C(C)(C)C)C1O	3885.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,2TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O)COC(O)C3O)C2O)C(O)C1O[Si](C)(C)C(C)(C)C	3918.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,2TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OC1C(O)COC(OC2C(CO)OC(OC3C(O)COC(O)C3O)C2O)C1O[Si](C)(C)C(C)(C)C	3887.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O[Si](C)(C)C(C)(C)C)C(O)C1OC1OCC(O)C(O)C1O	3886.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O[Si](C)(C)C(C)(C)C)C1OC1OCC(O)C(O)C1O	3905.2	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O)C1OC1OCC(O[Si](C)(C)C(C)(C)C)C(O)C1O	3900.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O)C1OC1OCC(O)C(O[Si](C)(C)C(C)(C)C)C1O	3871.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O)C1OC1OCC(O)C(O)C1O[Si](C)(C)C(C)(C)C	3869.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC1COC(O[Si](C)(C)C(C)(C)C)C(O)C1OC1OC(CO)C(OC2OCC(O)C(O)C2O)C1O	3921.2	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC1COC(O)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(CO)C(OC2OCC(O)C(O)C2O)C1O	3915.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C(C)(C)C)COC(O[Si](C)(C)C(C)(C)C)C2O)C(O)C1OC1OCC(O)C(O)C1O	4011.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C(C)(C)C)C2O)C(O)C1OC1OCC(O)C(O[Si](C)(C)C(C)(C)C)C1O	4003.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C(C)(C)C)C2O)C(O)C1OC1OCC(O)C(O)C1O[Si](C)(C)C(C)(C)C	3996.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1OC1OCC(O)C(O)C1O	3995.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O[Si](C)(C)C(C)(C)C)C(O)C1OC1OCC(O[Si](C)(C)C(C)(C)C)C(O)C1O	4013.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O[Si](C)(C)C(C)(C)C)C(O)C1OC1OCC(O)C(O[Si](C)(C)C(C)(C)C)C1O	4005.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O[Si](C)(C)C(C)(C)C)C(O)C1OC1OCC(O)C(O)C1O[Si](C)(C)C(C)(C)C	3977.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O[Si](C)(C)C(C)(C)C)C1OC1OCC(O[Si](C)(C)C(C)(C)C)C(O)C1O	4008.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O[Si](C)(C)C(C)(C)C)C1OC1OCC(O)C(O[Si](C)(C)C(C)(C)C)C1O	3981.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O[Si](C)(C)C(C)(C)C)C1OC1OCC(O)C(O)C1O[Si](C)(C)C(C)(C)C	3971.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O)C1OC1OCC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	4006.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C(C)(C)C)COC(O)C2O[Si](C)(C)C(C)(C)C)C(O)C1OC1OCC(O)C(O)C1O	3999.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O)C1OC1OCC(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3992.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O)C1OC1OCC(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3984.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)OC1COC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(CO)C(OC2OCC(O)C(O)C2O)C1O	4017.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O[Si](C)(C)C(C)(C)C)COC(O[Si](C)(C)C(C)(C)C)C3O)C2O)C(O)C1O	4056.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OC1COC(O[Si](C)(C)C(C)(C)C)C(O)C1OC1OC(CO)C(OC2OCC(O)C(O[Si](C)(C)C(C)(C)C)C2O)C1O	4051.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OC1COC(O[Si](C)(C)C(C)(C)C)C(O)C1OC1OC(CO)C(OC2OCC(O)C(O)C2O[Si](C)(C)C(C)(C)C)C1O	4022.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OC1COC(O[Si](C)(C)C(C)(C)C)C(O)C1OC1OC(CO)C(OC2OCC(O)C(O)C2O)C1O[Si](C)(C)C(C)(C)C	4046.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O[Si](C)(C)C(C)(C)C)COC(O)C3O[Si](C)(C)C(C)(C)C)C2O)C(O)C1O	4034.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OC1COC(O)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(CO)C(OC2OCC(O)C(O[Si](C)(C)C(C)(C)C)C2O)C1O	4029.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TBDMS,isomer #29	CC(C)(C)[Si](C)(C)OC1COC(O)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(CO)C(OC2OCC(O)C(O)C2O[Si](C)(C)C(C)(C)C)C1O	4000.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C(C)(C)C)COC(O)C2O)C(O[Si](C)(C)C(C)(C)C)C1OC1OCC(O)C(O)C1O	4013.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TBDMS,isomer #30	CC(C)(C)[Si](C)(C)OC1COC(O)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(CO)C(OC2OCC(O)C(O)C2O)C1O[Si](C)(C)C(C)(C)C	4028.2	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TBDMS,isomer #31	CC(C)(C)[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O[Si](C)(C)C(C)(C)C)COC(O)C3O)C2O[Si](C)(C)C(C)(C)C)C(O)C1O	4053.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TBDMS,isomer #32	CC(C)(C)[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O[Si](C)(C)C(C)(C)C)COC(O)C3O)C2O)C(O[Si](C)(C)C(C)(C)C)C1O	4017.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TBDMS,isomer #33	CC(C)(C)[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(OC2OCC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C1O	4039.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TBDMS,isomer #34	CC(C)(C)[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(OC2OCC(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C1O	4015.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TBDMS,isomer #35	CC(C)(C)[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(OC2OCC(O)C(O[Si](C)(C)C(C)(C)C)C2O)C1O[Si](C)(C)C(C)(C)C	4029.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TBDMS,isomer #36	CC(C)(C)[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(OC2OCC(O)C(O)C2O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	4023.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TBDMS,isomer #37	CC(C)(C)[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O)COC(O[Si](C)(C)C(C)(C)C)C3O[Si](C)(C)C(C)(C)C)C2O)C(O)C1O	4064.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TBDMS,isomer #38	CC(C)(C)[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O)COC(O[Si](C)(C)C(C)(C)C)C3O)C2O[Si](C)(C)C(C)(C)C)C(O)C1O	4068.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TBDMS,isomer #39	CC(C)(C)[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O)COC(O[Si](C)(C)C(C)(C)C)C3O)C2O)C(O[Si](C)(C)C(C)(C)C)C1O	4039.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C(C)(C)C)COC(O)C2O)C(O)C1OC1OCC(O[Si](C)(C)C(C)(C)C)C(O)C1O	4023.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TBDMS,isomer #40	CC(C)(C)[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O)COC(O[Si](C)(C)C(C)(C)C)C3O)C2O)C(O)C1O[Si](C)(C)C(C)(C)C	4061.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TBDMS,isomer #41	CC(C)(C)[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(OC3OCC(O)C(O[Si](C)(C)C(C)(C)C)C3O[Si](C)(C)C(C)(C)C)C2O)C1O	4038.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TBDMS,isomer #42	CC(C)(C)[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(OC3OCC(O)C(O[Si](C)(C)C(C)(C)C)C3O)C2O[Si](C)(C)C(C)(C)C)C1O	4052.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TBDMS,isomer #43	CC(C)(C)[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(OC3OCC(O)C(O[Si](C)(C)C(C)(C)C)C3O)C2O)C1O[Si](C)(C)C(C)(C)C	4058.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TBDMS,isomer #44	CC(C)(C)[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(OC3OCC(O)C(O)C3O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C1O	4024.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TBDMS,isomer #45	CC(C)(C)[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(OC3OCC(O)C(O)C3O[Si](C)(C)C(C)(C)C)C2O)C1O[Si](C)(C)C(C)(C)C	4028.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TBDMS,isomer #46	CC(C)(C)[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(OC3OCC(O)C(O)C3O)C2O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	4049.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TBDMS,isomer #47	CC(C)(C)[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C1O	4044.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TBDMS,isomer #48	CC(C)(C)[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C1O	4015.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TBDMS,isomer #49	CC(C)(C)[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C(C)(C)C)C2O)C(O)C1O[Si](C)(C)C(C)(C)C	4042.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C(C)(C)C)COC(O)C2O)C(O)C1OC1OCC(O)C(O[Si](C)(C)C(C)(C)C)C1O	3997.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TBDMS,isomer #50	CC(C)(C)[Si](C)(C)OC1C(O)COC(OC2C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C1O	4031.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TBDMS,isomer #51	CC(C)(C)[Si](C)(C)OC1C(O)COC(OC2C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C(C)(C)C)C2O)C1O[Si](C)(C)C(C)(C)C	4016.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TBDMS,isomer #52	CC(C)(C)[Si](C)(C)OC1C(OC2C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)OCC(O)C1O	4006.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TBDMS,isomer #53	CC(C)(C)[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O)COC(O)C3O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	4012.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TBDMS,isomer #54	CC(C)(C)[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O)COC(O)C3O)C2O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	4038.2	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TBDMS,isomer #55	CC(C)(C)[Si](C)(C)OC1C(O)COC(OC2C(CO)OC(OC3C(O)COC(O)C3O)C2O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	4008.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TBDMS,isomer #56	CC(C)(C)[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O)COC(O)C3O)C2O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	4013.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C(C)(C)C)COC(O)C2O)C(O)C1OC1OCC(O)C(O)C1O[Si](C)(C)C(C)(C)C	3989.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C1OC1OCC(O)C(O)C1O	4013.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C1OC1OCC(O)C(O)C1O	3999.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C(C)(C)C)C2O)C(O)C1OC1OCC(O[Si](C)(C)C(C)(C)C)C(O)C1O	4025.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C(C)(C)C)COC(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C1OC1OCC(O)C(O)C1O	4055.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C(C)(C)C)COC(O)C2O)C(O[Si](C)(C)C(C)(C)C)C1OC1OCC(O[Si](C)(C)C(C)(C)C)C(O)C1O	4067.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C(C)(C)C)COC(O)C2O)C(O[Si](C)(C)C(C)(C)C)C1OC1OCC(O)C(O[Si](C)(C)C(C)(C)C)C1O	4060.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C(C)(C)C)COC(O)C2O)C(O[Si](C)(C)C(C)(C)C)C1OC1OCC(O)C(O)C1O[Si](C)(C)C(C)(C)C	4043.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C(C)(C)C)COC(O)C2O)C(O)C1OC1OCC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	4080.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C(C)(C)C)COC(O)C2O)C(O)C1OC1OCC(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	4080.7	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C(C)(C)C)COC(O)C2O)C(O)C1OC1OCC(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	4062.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1OC1OCC(O)C(O)C1O	4064.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C1OC1OCC(O[Si](C)(C)C(C)(C)C)C(O)C1O	4097.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C1OC1OCC(O)C(O[Si](C)(C)C(C)(C)C)C1O	4084.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C1OC1OCC(O)C(O)C1O[Si](C)(C)C(C)(C)C	4071.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C(C)(C)C)COC(O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C1OC1OCC(O)C(O)C1O	4056.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C1OC1OCC(O[Si](C)(C)C(C)(C)C)C(O)C1O	4079.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C1OC1OCC(O)C(O[Si](C)(C)C(C)(C)C)C1O	4080.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #22	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C1OC1OCC(O)C(O)C1O[Si](C)(C)C(C)(C)C	4048.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C(C)(C)C)C2O)C(O)C1OC1OCC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	4093.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C(C)(C)C)C2O)C(O)C1OC1OCC(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	4087.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O[Si](C)(C)C(C)(C)C)C2O)C(O)C1OC1OCC(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	4075.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1OC1OCC(O[Si](C)(C)C(C)(C)C)C(O)C1O	4081.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1OC1OCC(O)C(O[Si](C)(C)C(C)(C)C)C1O	4077.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1OC1OCC(O)C(O)C1O[Si](C)(C)C(C)(C)C	4051.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #29	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O[Si](C)(C)C(C)(C)C)C(O)C1OC1OCC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	4084.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C(C)(C)C)COC(O[Si](C)(C)C(C)(C)C)C2O)C(O)C1OC1OCC(O[Si](C)(C)C(C)(C)C)C(O)C1O	4087.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #30	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O[Si](C)(C)C(C)(C)C)C(O)C1OC1OCC(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	4077.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #31	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O[Si](C)(C)C(C)(C)C)C(O)C1OC1OCC(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	4070.2	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #32	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O[Si](C)(C)C(C)(C)C)C1OC1OCC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	4060.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #33	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O[Si](C)(C)C(C)(C)C)C1OC1OCC(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	4056.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #34	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O[Si](C)(C)C(C)(C)C)C1OC1OCC(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	4046.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #35	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O)COC(O)C2O)C(O)C1OC1OCC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	4071.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #36	CC(C)(C)[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O[Si](C)(C)C(C)(C)C)COC(O[Si](C)(C)C(C)(C)C)C3O[Si](C)(C)C(C)(C)C)C2O)C(O)C1O	4082.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #37	CC(C)(C)[Si](C)(C)OC1COC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(CO)C(OC2OCC(O)C(O[Si](C)(C)C(C)(C)C)C2O)C1O	4074.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #38	CC(C)(C)[Si](C)(C)OC1COC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(CO)C(OC2OCC(O)C(O)C2O[Si](C)(C)C(C)(C)C)C1O	4053.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #39	CC(C)(C)[Si](C)(C)OC1COC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(CO)C(OC2OCC(O)C(O)C2O)C1O[Si](C)(C)C(C)(C)C	4062.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C(C)(C)C)COC(O[Si](C)(C)C(C)(C)C)C2O)C(O)C1OC1OCC(O)C(O[Si](C)(C)C(C)(C)C)C1O	4080.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #40	CC(C)(C)[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O[Si](C)(C)C(C)(C)C)COC(O[Si](C)(C)C(C)(C)C)C3O)C2O[Si](C)(C)C(C)(C)C)C(O)C1O	4108.2	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #41	CC(C)(C)[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O[Si](C)(C)C(C)(C)C)COC(O[Si](C)(C)C(C)(C)C)C3O)C2O)C(O[Si](C)(C)C(C)(C)C)C1O	4092.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #42	CC(C)(C)[Si](C)(C)OC1COC(O[Si](C)(C)C(C)(C)C)C(O)C1OC1OC(CO)C(OC2OCC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C1O	4102.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #43	CC(C)(C)[Si](C)(C)OC1COC(O[Si](C)(C)C(C)(C)C)C(O)C1OC1OC(CO)C(OC2OCC(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C1O	4081.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #44	CC(C)(C)[Si](C)(C)OC1COC(O[Si](C)(C)C(C)(C)C)C(O)C1OC1OC(CO)C(OC2OCC(O)C(O[Si](C)(C)C(C)(C)C)C2O)C1O[Si](C)(C)C(C)(C)C	4096.2	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #45	CC(C)(C)[Si](C)(C)OC1COC(O[Si](C)(C)C(C)(C)C)C(O)C1OC1OC(CO)C(OC2OCC(O)C(O)C2O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	4075.2	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #46	CC(C)(C)[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O[Si](C)(C)C(C)(C)C)COC(O)C3O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C1O	4095.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #47	CC(C)(C)[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O[Si](C)(C)C(C)(C)C)COC(O)C3O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C1O	4079.2	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #48	CC(C)(C)[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O[Si](C)(C)C(C)(C)C)COC(O)C3O[Si](C)(C)C(C)(C)C)C2O)C(O)C1O[Si](C)(C)C(C)(C)C	4086.2	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #49	CC(C)(C)[Si](C)(C)OC1COC(O)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(CO)C(OC2OCC(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C1O	4070.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C(C)(C)C)COC(O[Si](C)(C)C(C)(C)C)C2O)C(O)C1OC1OCC(O)C(O)C1O[Si](C)(C)C(C)(C)C	4064.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #50	CC(C)(C)[Si](C)(C)OC1COC(O)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(CO)C(OC2OCC(O)C(O[Si](C)(C)C(C)(C)C)C2O)C1O[Si](C)(C)C(C)(C)C	4082.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #51	CC(C)(C)[Si](C)(C)OC1COC(O)C(O[Si](C)(C)C(C)(C)C)C1OC1OC(CO)C(OC2OCC(O)C(O)C2O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	4061.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #52	CC(C)(C)[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O[Si](C)(C)C(C)(C)C)COC(O)C3O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	4088.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #53	CC(C)(C)[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(OC2OCC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C1O[Si](C)(C)C(C)(C)C	4098.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #54	CC(C)(C)[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(OC2OCC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C1O	4088.9	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #55	CC(C)(C)[Si](C)(C)OC1COC(O)C(O)C1OC1OC(CO)C(OC2OCC(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	4078.2	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #56	CC(C)(C)[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O)COC(O[Si](C)(C)C(C)(C)C)C3O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C1O	4115.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #57	CC(C)(C)[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O)COC(O[Si](C)(C)C(C)(C)C)C3O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C1O	4096.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #58	CC(C)(C)[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O)COC(O[Si](C)(C)C(C)(C)C)C3O[Si](C)(C)C(C)(C)C)C2O)C(O)C1O[Si](C)(C)C(C)(C)C	4109.2	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #59	CC(C)(C)[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O)COC(O[Si](C)(C)C(C)(C)C)C3O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	4095.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C(C)(C)C)COC(O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1OC1OCC(O)C(O)C1O	4068.2	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #60	CC(C)(C)[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O)COC(O[Si](C)(C)C(C)(C)C)C3O)C2O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	4114.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #61	CC(C)(C)[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O)COC(O[Si](C)(C)C(C)(C)C)C3O)C2O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	4107.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #62	CC(C)(C)[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(OC3OCC(O)C(O[Si](C)(C)C(C)(C)C)C3O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C1O	4089.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #63	CC(C)(C)[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(OC3OCC(O)C(O[Si](C)(C)C(C)(C)C)C3O[Si](C)(C)C(C)(C)C)C2O)C1O[Si](C)(C)C(C)(C)C	4088.4	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #64	CC(C)(C)[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(OC3OCC(O)C(O[Si](C)(C)C(C)(C)C)C3O)C2O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	4103.6	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #65	CC(C)(C)[Si](C)(C)OC1OCC(O)C(OC2OC(CO)C(OC3OCC(O)C(O)C3O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	4084.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #66	CC(C)(C)[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	4082.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #67	CC(C)(C)[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	4099.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #68	CC(C)(C)[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C(C)(C)C)C2O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	4088.0	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #69	CC(C)(C)[Si](C)(C)OC1C(O)COC(OC2C(CO)OC(OC3C(O)COC(O)C3O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	4079.5	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C(C)(C)C)COC(O)C2O[Si](C)(C)C(C)(C)C)C(O)C1OC1OCC(O[Si](C)(C)C(C)(C)C)C(O)C1O	4092.1	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #70	CC(C)(C)[Si](C)(C)OC1COC(OC2C(CO)OC(OC3C(O)COC(O)C3O)C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	4082.8	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C(C)(C)C)COC(O)C2O[Si](C)(C)C(C)(C)C)C(O)C1OC1OCC(O)C(O[Si](C)(C)C(C)(C)C)C1O	4078.3	Semi standard non polar	33892256
beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose,4TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OCC1OC(OC2C(O[Si](C)(C)C(C)(C)C)COC(O)C2O[Si](C)(C)C(C)(C)C)C(O)C1OC1OCC(O)C(O)C1O[Si](C)(C)C(C)(C)C	4060.5	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->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose GC-MS (Non-derivatized) - 70eV, Positive	splash10-0fyk-2249000000-4b219f503c95ec47e556	2017-09-01	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose GC-MS (3 TMS) - 70eV, Positive	splash10-02ta-4532429000-b9327ffb33f37f3bd5c6	2017-10-06	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose 10V, Positive-QTOF	splash10-015a-0595200000-b1455a0d5f18f04e17d8	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose 20V, Positive-QTOF	splash10-0uyi-0981000000-ee2cc0b45e1084cfd708	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose 40V, Positive-QTOF	splash10-0uxr-2920000000-1d5e5b353c7869a9a6b0	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose 10V, Negative-QTOF	splash10-03ea-2489600000-24414e1695f48b3a3117	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose 20V, Negative-QTOF	splash10-01pk-1982000000-47ef8d8df49080c89c4b	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose 40V, Negative-QTOF	splash10-0002-4920000000-d73ec0abaf3ea492e600	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose 10V, Positive-QTOF	splash10-0159-0763900000-651426a316d7d697f4c3	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose 20V, Positive-QTOF	splash10-014s-3910000000-79fcd88d3e405246710d	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose 40V, Positive-QTOF	splash10-014i-8900000000-e263a7d4c048e8eff163	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose 10V, Negative-QTOF	splash10-03di-0351900000-6148bd9ed8827be5c9ff	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose 20V, Negative-QTOF	splash10-0a59-9412000000-21931fa14fcf2dfe6ac8	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose 40V, Negative-QTOF	splash10-052f-9301000000-05f12e1ba4df9be2a3a8	2021-09-22	Wishart Lab	View Spectrum

NMR Spectra

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

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

FDB018300

KNApSAcK ID

C00058204

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

131752480

PDB ID

Not Available

ChEBI ID

173287

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->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose (HMDB0038861)

MOL for HMDB0038861 (beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose)

3D MOL for HMDB0038861 (beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose)

3D SDF for HMDB0038861 (beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose)

3D-SDF for HMDB0038861 (beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose)

PDB for HMDB0038861 (beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose)

3D PDB for HMDB0038861 (beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose)

SMILES for HMDB0038861 (beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose)

INCHI for HMDB0038861 (beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose)

Structure for HMDB0038861 (beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose)

3D Structure for HMDB0038861 (beta-D-Xylopyranosyl-(1->3)-alpha-L-arabinofuranosyl-(1->3)-L-arabinose)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra