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UZARIGENIN-3-BETA-O-ALPHA-L-RHAMNOSID,(5-ALPHA-H)
SpectraBase Compound ID Ce64vs2PxFO
InChI InChI=1S/C29H44O8/c1-15-23(31)24(32)25(33)26(36-15)37-18-6-9-27(2)17(13-18)4-5-21-20(27)7-10-28(3)19(8-11-29(21,28)34)16-12-22(30)35-14-16/h12,15,17-21,23-26,31-34H,4-11,13-14H2,1-3H3/t15-,17-,18-,19+,20-,21+,23-,24+,25+,26-,27-,28+,29-/m0/s1
InChIKey WQMLFJWIKARBFW-CIELIEHCSA-N
Mol Weight 520.7 g/mol
Molecular Formula C29H44O8
Exact Mass 520.303618 g/mol
Enantiomer InChIKey WQMLFJWIKARBFW-DAMQBEMLSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3:DMSO
Title Journal or Book Year
Cardenolide analogues. Part 12. 13C N.m.r. of semi-synthetic glycosides and side-chain modified genins Journal of the Chemical Society, Perkin Transactions 1 1981

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