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1-ALPHA,3-BETA,10-TRIHYDROXY-11-METHOXY-2-ALPHA,5-ALPHA,8-TRIANGELOYLOXYBISABOLA-7(14)-EN-4-ONE
SpectraBase Compound ID DRu0RwLfeB0
InChI InChI=1S/C31H46O11/c1-12-16(4)27(35)40-20(15-21(32)30(8,9)39-11)19(7)22-23(33)26(42-29(37)18(6)14-3)31(10,38)25(34)24(22)41-28(36)17(5)13-2/h12-14,20-24,26,32-33,38H,7,15H2,1-6,8-11H3/b16-12-,17-13-,18-14-/t20?,21?,22-,23-,24+,26-,31-/m0/s1
InChIKey UPGPLBUZKRKXSR-MYSQQPFPSA-N
Mol Weight 594.7 g/mol
Molecular Formula C31H46O11
Exact Mass 594.304012 g/mol
Enantiomer InChIKey UPGPLBUZKRKXSR-ZPNMROGLSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
Title Journal or Book Year
New Sesquiterpenes from the Roots ofLigularia dentata Planta Medica 1997

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