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1-BETA,8-BETA-DIHYDROXY-2-BETA,3-ALPHA-DIANGELOYLOXYEREMOPHIL-7-(11)-EN-8-BETA-(12)-OLIDE

Compound with spectra: 1 NMR

1-BETA,8-BETA-DIHYDROXY-2-BETA,3-ALPHA-DIANGELOYLOXYEREMOPHIL-7-(11)-EN-8-BETA-(12)-OLIDE
SpectraBase Compound ID KmxXg0clBmO
InChI InChI=1S/C25H34O8/c1-8-12(3)21(27)31-19-15(6)24(7)10-16-14(5)23(29)33-25(16,30)11-17(24)18(26)20(19)32-22(28)13(4)9-2/h8-9,15,17-20,26,30H,10-11H2,1-7H3/b12-8+,13-9+
InChIKey GHBHBEXTUPRJOL-QHKWOANTSA-N
Mol Weight 462.5 g/mol
Molecular Formula C25H34O8
Exact Mass 462.225368 g/mol

View Spectrum of 1-BETA,8-BETA-DIHYDROXY-2-BETA,3-ALPHA-DIANGELOYLOXYEREMOPHIL-7-(11)-EN-8-BETA-(12)-OLIDE

13C NMR Spectrum
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 Eremophilenolides fromCacalia pilgeriana Planta Medica 2005

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