Bio-Rad Laboratories, Inc. SpectraBase; SpectraBase Compound ID=B6DSRRAvv SpectraBase Spectrum ID=EOGIwko5CF3
http://spectrabase.com/spectrum/EOGIwko5CF3 (accessed Nov 18, 2018).

3-O-[[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GALACTOPYRANOSYL-(1->2)-BETA-D-GLUCURONOPYRANOSYL]-22-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPY
SpectraBase Compound ID B6DSRRAvv
InChI InChI=1S/C60H98O27/c1-23-33(64)37(68)43(74)50(78-23)85-46-39(70)35(66)27(20-61)80-52(46)83-32-19-55(3,4)18-26-25-10-11-30-57(6)14-13-31(58(7,22-63)29(57)12-15-60(30,9)59(25,8)17-16-56(26,32)5)82-54-48(42(73)41(72)45(84-54)49(76)77)87-53-47(40(71)36(67)28(21-62)81-53)86-51-44(75)38(69)34(65)24(2)79-51/h10,23-24,26-48,50-54,61-75H,11-22H2,1-9H3,(H,76,77)/t23-,24+,26?,27-,28-,29?,30?,31+,32-,33-,34+,35-,36+,37+,38-,39+,40+,41+,42+,43+,44-,45+,46-,47-,48-,50-,51+,52+,53+,54-,56-,57+,58+,59-,60-/m1/s1
InChIKey GMIGRWUYBKCOSQ-AFKQDASYSA-N
Mol Weight 1251.4 g/mol
Molecular Formula C60H98O27
Exact Mass 1250.629549 g/mol

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SpectraBase Spectrum ID EOGIwko5CF3
SpectraBase Batch ID 5Qs1R9TFtLW
Name 3-O-[[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GALACTOPYRANOSYL-(1->2)-BETA-D-GLUCURONOPYRANOSYL]-22-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPY
Compound Number 14
Copyright Copyright © 2016 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C60H98O27
InChI InChI=1S/C60H98O27/c1-23-33(64)37(68)43(74)50(78-23)85-46-39(70)35(66)27(20-61)80-52(46)83-32-19-55(3,4)18-26-25-10-11-30-57(6)14-13-31(58(7,22-63)29(57)12-15-60(30,9)59(25,8)17-16-56(26,32)5)82-54-48(42(73)41(72)45(84-54)49(76)77)87-53-47(40(71)36(67)28(21-62)81-53)86-51-44(75)38(69)34(65)24(2)79-51/h10,23-24,26-48,50-54,61-75H,11-22H2,1-9H3,(H,76,77)/t23-,24+,26?,27-,28-,29?,30?,31+,32-,33-,34+,35-,36+,37+,38-,39+,40+,41+,42+,43+,44-,45+,46-,47-,48-,50-,51+,52+,53+,54-,56-,57+,58+,59-,60-/m1/s1
InChIKey GMIGRWUYBKCOSQ-AFKQDASYSA-N
Literature Reference Author M.HOSNY,J.P.N.ROSAZZA
Literature Reference Citation J.NAT.PROD.,65,805(2002)
Literature Reference DOI 10.1021/np010606g
Mol.Weight 1251.422 g/mol
Solvent CD3OD
Source File Reference UWSI6009