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19-ALPHA-HYDROXY-3-BETA,23-DIACETOXY-URS-12-EN-28-OIC-ACID
SpectraBase Compound ID 80QuAk9KCyO
InChI InChI=1S/C34H52O7/c1-20-11-16-34(28(37)38)18-17-31(6)23(27(34)33(20,8)39)9-10-25-29(4)14-13-26(41-22(3)36)30(5,19-40-21(2)35)24(29)12-15-32(25,31)7/h9,20,24-27,39H,10-19H2,1-8H3,(H,37,38)/t20-,24-,25-,26+,27-,29+,30+,31-,32-,33-,34+/m1/s1
InChIKey OWEFAQRLXAATCI-QFROITSKSA-N
Mol Weight 572.8 g/mol
Molecular Formula C34H52O7
Exact Mass 572.371304 g/mol
Enantiomer InChIKey OWEFAQRLXAATCI-AWSXSTKFSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N
Title Journal or Book Year
Synthesis, Characterization and Cytotoxicity of New Rotundic Acid Derivatives Molecules 2012

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