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2-ALPHA,3-ALPHA,19-ALPHA-TRIHYDROXY-28-NOR-URS-12-ENE
SpectraBase Compound ID IDFPHBcIW7v
InChI InChI=1S/C29H48O3/c1-17-8-9-18-12-14-27(5)19(23(18)29(17,7)32)10-11-22-26(4)16-20(30)24(31)25(2,3)21(26)13-15-28(22,27)6/h10,17-18,20-24,30-32H,8-9,11-16H2,1-7H3/t17-,18-,20-,21+,22-,23-,24-,26+,27-,28-,29-/m1/s1
InChIKey JCCNBMSYOQTOON-AKQPWPHHSA-N
Mol Weight 444.7 g/mol
Molecular Formula C29H48O3
Exact Mass 444.360345 g/mol
Enantiomer InChIKey JCCNBMSYOQTOON-SPKONCPHSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
Sesquiterpenes, Nortriterpenes and Other Constituents from Ligularia tongolensis Chemical and Pharmaceutical Bulletin 2005

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