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(+-)-Eremopetasidione

Compound with spectra: 1 NMR

(+-)-Eremopetasidione
SpectraBase Compound ID E9YrScJm5AC
InChI InChI=1S/C14H20O3/c1-8-12(16)5-4-10-6-13(17)11(9(2)15)7-14(8,10)3/h7-8,10,12,16H,4-6H2,1-3H3/t8-,10+,12-,14+/m0/s1
InChIKey ZKOZDFWTXYIUDZ-LGYCOIBBSA-N
Mol Weight 236.31 g/mol
Molecular Formula C14H20O3
Exact Mass 236.141245 g/mol
Enantiomer InChIKey ZKOZDFWTXYIUDZ-YYABJKIQSA-N

View Spectrum of (+-)-Eremopetasidione

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
2(1H)-NAPHTALENONE, 3-ACETYL-4a,5,6,7,8,8a-HEXAHYDRO-6-HYDROXY-4a,5-DIMETHYL-
(+-)-Eremopetasidione
(-)-(5-R,6-R,7-S,9-R,10-S)-CADINAN-3-ENE-6,7-DIOL
(1S*,6R*,7R*,10R*)-7-HYDROXYCADIN-4-EN-3-ONE
1-BETA,4-BETA-DIHYDROXY-11,12,13-TRINOR-8,9-EUDESMEN-7-ONE
Methyl (5R)-5-Hydroxy-7-{(1'S,2'S,4a'R,8'S,8a'S)-2'-methyl-8'-[(S)-2-methylbutanoyloxy]-1',2',4a',5',6',7',8',8a'-octahydronaphthalene-1'yl)-3-oxoheptanoate
2(1H)-Naphthalenone, 4a,5,6,7,8,8a-hexahydro-8-hydroxy-3,8-dimethyl-5-(1-methylethyl)-, [4aS-(4a.alpha.,5.beta.,8.alpha.,8a.beta.)]-
(-)-3-Oxo-T-muurolol
10-ALPHA-HYDROXYCANDINANE-4-EN-3-ONE
Methyl 2-acetyl-3 .beta.-methyl-3.alpha.,4,5,6,7,7a-hexahydroindan-4.beta-carboxylate
2-ACETYL-3-BETA-METHYL-3A,4,5,6,7,7A-HEXAHYDROINDEN-4-BETA-CARBOXYLIC-ACID-METHYLESTER
Title Journal or Book Year
Eremopetasidione, a nor-sesquiterpenoid from the rhizomes ofPetasites japonicus Phytochemistry 1994
(+-)-Eremopetasidione
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