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3.alpha.-Acetyl-30.beta.-methyloleanate-12-en-2.beta.,23.alpha.-diol-28.beta.-carboxymethylester
SpectraBase Compound ID HMrZGkkpBHM
InChI InChI=1S/C34H52O8/c1-20(36)42-26-23(37)18-30(3)24(31(26,4)19-35)11-12-33(6)25(30)10-9-21-22-17-29(2,27(38)40-7)13-15-34(22,28(39)41-8)16-14-32(21,33)5/h9,22-26,35,37H,10-19H2,1-8H3/t22-,23-,24?,25+,26-,29-,30-,31-,32+,33+,34-/m0/s1
InChIKey JSJYGXQIYCECRM-ITAVVGIASA-N
Mol Weight 588.8 g/mol
Molecular Formula C34H52O8
Exact Mass 588.366219 g/mol
Enantiomer InChIKey JSJYGXQIYCECRM-QCEBNCEWSA-N
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Further triterpenoids and 13C NMR spectra of oleanane derivatives from Phytolacca acinosa Phytochemistry 1984

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