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(4aS,6aS,6bR,12aR)-10-keto-2,2,6a,6b,9,9,12a-heptamethyl-3,4,5,6,6a,7,8,8a,11,12,13,14b-dodecahydro-1H-picene-4a-carboxylic acid methyl ester
SpectraBase Compound ID Ey4ITYBydr
InChI InChI=1S/C31H48O3/c1-26(2)15-17-31(25(33)34-8)18-16-29(6)20(21(31)19-26)9-10-23-28(5)13-12-24(32)27(3,4)22(28)11-14-30(23,29)7/h9,21-23H,10-19H2,1-8H3/t21?,22?,23?,28-,29+,30+,31-/m0/s1
InChIKey PPMUFCXCVKVCSV-BQNPSFKMSA-N
Mol Weight 468.7 g/mol
Molecular Formula C31H48O3
Exact Mass 468.360345 g/mol
Enantiomer InChIKey PPMUFCXCVKVCSV-LOHYCABWSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
A-seco-Oleane-Type Triterpene Acids fromLigularia intermedia Planta Medica 1997

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