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(+-)-Lubiminol

Compound with spectra: 2 NMR

(+-)-Lubiminol
SpectraBase Compound ID 67qqiumxAil
InChI InChI=1S/C15H26O2/c1-10(2)12-4-5-15(8-12)11(3)6-14(17)7-13(15)9-16/h11-14,16-17H,1,4-9H2,2-3H3/t11-,12-,13-,14+,15+/m0/s1
InChIKey LOLOOEMMLLRJKC-BTFPBAQTSA-N
Mol Weight 238.37 g/mol
Molecular Formula C15H26O2
Exact Mass 238.19328 g/mol
Enantiomer InChIKey LOLOOEMMLLRJKC-ZSAUSMIDSA-N

View Spectrum of (+-)-Lubiminol

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of (+-)-Lubiminol

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 15-DIHYDROLUBIMIN
(+-)-Lubiminol
15-DIHYDRO-10-EPILUBIMIN
10-EPI-LUBIMINOL
CANUSESNOL-I
15-DIHYDRO-2-EPILUBIMIN
1H-3a,6-Methanoazulen-7(4H)-one, hexahydro-3-methyl-, [3R-(3.alpha.,3a.alpha.,6.alpha.,8a.alpha.)]-
(+-)-5-Epi-Paradisiol
(+-)-Paradisiol
7-BETA-H-EUDESM-11-EN-3-ALPHA-OL
Dihydro-.alpha.-cyperol
7-BETA-H-EUDESM-11-EN-3-BETA-OL
(-)-(2R,5S,10S)-2-ISOPROPENYL-10-HYDROXY-6-METHYLSPIRO-[4.5]-DEC-6-ENE
Title Journal or Book Year
13C- and Proton-NMR Spectra of Sesquiterpenoid and Related Phytoalexins HETEROCYCLES 1986
Biosynthetic studies of stress metabolites from potatoes: incorporation of sodium acetate-13C2 into 10 sesquiterpenes Canadian Journal of Chemistry 1978
(+-)-Lubiminol
15-DIHYDRO-2-EPILUBIMIN
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