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JOLKINOLIDE-E

Compound with spectra: 2 NMR

JOLKINOLIDE-E
SpectraBase Compound ID BsbFhRBgOF9
InChI InChI=1S/C20H28O2/c1-12-14-10-13-6-7-17-19(2,3)8-5-9-20(17,4)15(13)11-16(14)22-18(12)21/h10,15-17H,5-9,11H2,1-4H3/t15-,16-,17-,20+/m1/s1
InChIKey ZXEVPUOHSXARBR-VIPLHTEESA-N
Mol Weight 300.44 g/mol
Molecular Formula C20H28O2
Exact Mass 300.20893 g/mol
Enantiomer InChIKey ZXEVPUOHSXARBR-OGNFBWPZSA-N

View Spectrum of JOLKINOLIDE-E

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

View Spectrum of JOLKINOLIDE-E

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • JOLKINOLIDE-E;ENT-ABIETA-8(14),13(15)-DIEN-16,12-OLIDE
JOLKINOLIDE_E;ENT-ABIETA-8-(14),13-(15)-DIEN-16,12-OLIDE
SECO-HELIOSCOPINOLIDE
(2R*,6AR*,10AR*,10BS*)-7,7,10A-TRIMETHYL.2-(5'-OXO-2',5'-DIHYDROFURAN-3'-YL)-1,2,6,6A,7,8,9,10,10A,10B-DECAHYDRO-4H-NAPHTHO-[2,1-C]-PYRAN-4-ONE;LIM-ONIDILACTON
1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,9,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, ethyl ester, [1R-(1.alpha.,4a.beta.,4b.alpha.,10a.alpha.)]-
METHYL-LABDA-8(17),13-DIEN-15,12R-OLID-19-OATE
Neoabietic acid TMS
1-Phenanthrenecarboxylic acid, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a,7-trimethyl-, ethyl ester, [1R-(1.alpha.,4a.beta.,4b.alpha.,7.beta.,10a.alpha.)]-
13-HYDROXYLABDA-7,14-DIENE-17,12-OLIDE
ENT-18-ACETOXY-16-HYDROXY-8(14)-PIMAREN-15-ONE
1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,9,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, methyl ester, [1R-(1.alpha.,4a.beta.,4b.alpha.,10a.alpha.)]-
Title Journal or Book Year
13C-NMR Data of Three Important Diterpenes Isolated from Euphorbia Species Molecules 2009
Identification of New Diterpenoids from Euphorbia calyptrata Cell Cultures Journal of Natural Products 1996

This compound is available in the following databases:

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