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1-ALPHA,3-BETA,10,11-TETRAHYDROXY-2-ALPHA,5A,8-TRIANGELOYLOXYBISABOLA-(7)14-EN-4-ONE
SpectraBase Compound ID AnV5xlxLsGH
InChI InChI=1S/C30H44O11/c1-11-15(4)26(34)39-19(14-20(31)29(8,9)37)18(7)21-22(32)25(41-28(36)17(6)13-3)30(10,38)24(33)23(21)40-27(35)16(5)12-2/h11-13,19-23,25,31-32,37-38H,7,14H2,1-6,8-10H3/b15-11-,16-12-,17-13-/t19?,20?,21-,22-,23+,25-,30-/m0/s1
InChIKey ARSUANVZLQGVLZ-JLCDRBCESA-N
Mol Weight 580.7 g/mol
Molecular Formula C30H44O11
Exact Mass 580.288362 g/mol
Enantiomer InChIKey ARSUANVZLQGVLZ-NNWYRXCCSA-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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