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Methyl-2.alpha.,3.alpha.-dihydroxy-ursa-12,20(30)-diene-28-oate
SpectraBase Compound ID 8IXwr1S1Uhd
InChI InChI=1S/C31H48O4/c1-18-11-14-31(26(34)35-8)16-15-29(6)20(24(31)19(18)2)9-10-23-28(5)17-21(32)25(33)27(3,4)22(28)12-13-30(23,29)7/h9,19,21-25,32-33H,1,10-17H2,2-8H3/t19-,21+,22?,23?,24?,25+,28-,29+,30+,31-/m0/s1
InChIKey OFQVNFFJOVLEMM-KNOUMNBASA-N
Mol Weight 484.7 g/mol
Molecular Formula C31H48O4
Exact Mass 484.35526 g/mol
Enantiomer InChIKey OFQVNFFJOVLEMM-FTMMBKBWSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Pentacyclic triterpenoids from Prunella vulgaris Phytochemistry 1987

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