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SAPINDOSIDE-B-28-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL]-ESTER;3-O-[BETA-D-XYLOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALP
SpectraBase Compound ID LpsXFsPc22Z
InChI InChI=1S/C58H94O25/c1-24-34(63)39(68)42(71)48(76-24)82-46-40(69)38(67)30(20-59)78-51(46)83-52(73)58-17-15-53(3,4)19-27(58)26-9-10-32-54(5)13-12-33(55(6,23-60)31(54)11-14-57(32,8)56(26,7)16-18-58)79-50-45(37(66)29(62)22-75-50)81-49-43(72)44(35(64)25(2)77-49)80-47-41(70)36(65)28(61)21-74-47/h9,24-25,27-51,59-72H,10-23H2,1-8H3/t24-,25-,27-,28+,29-,30+,31?,32?,33-,34-,35-,36-,37-,38+,39+,40-,41+,42+,43+,44+,45+,46+,47-,48-,49-,50-,51-,54-,55-,56+,57+,58-/m0/s1
InChIKey YTZOMFBCPMYCET-WEYRECBUSA-N
Mol Weight 1191.4 g/mol
Molecular Formula C58H94O25
Exact Mass 1190.608419 g/mol
Enantiomer InChIKey YTZOMFBCPMYCET-KWEHZORVSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
Triterpenoid saponins from the stem bark of Elattostachys apetala Phytochemistry 2001
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