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Methyl 3.beta.,24-dihydroxy-urs-12-en-28-oate
SpectraBase Compound ID GPDePdiVYoS
InChI InChI=1S/C31H50O4/c1-19-10-15-31(26(34)35-7)17-16-29(5)21(25(31)20(19)2)8-9-23-27(3)13-12-24(33)28(4,18-32)22(27)11-14-30(23,29)6/h8,19-20,22-25,32-33H,9-18H2,1-7H3/t19-,20+,22-,23-,24+,25+,27+,28-,29-,30-,31+/m1/s1
InChIKey NNDZXJBMKVWZKK-JIENFQNVSA-N
Mol Weight 486.7 g/mol
Molecular Formula C31H50O4
Exact Mass 486.37091 g/mol
Enantiomer InChIKey NNDZXJBMKVWZKK-XHKYOBOFSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
13C NMR Spectra of pentacyclic triterpenoids—a compilation and some salient features Phytochemistry 1994

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