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PANAGINSENE;(1-S*,8-S*,11-R*)-4,7,7,11-TETRAMETHYL-TRICYCLO-[6.3.0.0-(1.5)]-UNDEC-4-ENE

Compound with spectra: 1 NMR, and 1 MS (GC)

PANAGINSENE;(1-S*,8-S*,11-R*)-4,7,7,11-TETRAMETHYL-TRICYCLO-[6.3.0.0-(1.5)]-UNDEC-4-ENE
SpectraBase Compound ID B3X4N6fCrkQ
InChI InChI=1S/C15H24/c1-10-7-8-15-11(2)5-6-13(15)14(3,4)9-12(10)15/h11,13H,5-9H2,1-4H3/t11-,13+,15-/m1/s1
InChIKey ZRXJARPSARBQCO-OSAQELSMSA-N
Mol Weight 204.36 g/mol
Molecular Formula C15H24
Exact Mass 204.187801 g/mol
Enantiomer InChIKey ZRXJARPSARBQCO-LNSITVRQSA-N

View Spectrum of PANAGINSENE;(1-S*,8-S*,11-R*)-4,7,7,11-TETRAMETHYL-TRICYCLO-[6.3.0.0-(1.5)]-UNDEC-4-ENE

MS (GC) Spectrum
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Source of Spectrum A1-16-2466/SMS5-1

View Spectrum of PANAGINSENE;(1-S*,8-S*,11-R*)-4,7,7,11-TETRAMETHYL-TRICYCLO-[6.3.0.0-(1.5)]-UNDEC-4-ENE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6
  • (1R,3aS,8aS)-1,4,4,6-tetramethyl-1,2,3,3a,4,5,7,8-octahydrocyclopenta[c]pentalene
Panaginsene
17,19-Dinor-8.beta.H-labda-3,13-dien-15-oic acid, 5,9-dimethyl-, methyl ester, (E)-(-)-
METHYL-(-)-(5S,8S,9S,10R)-CLERODA-3,13E-DIEN-15-OATE
POLYALTHIALDOIC-ACID
ACETYL-KOLAVENOATE;(5R,8R,9S,10R)-ENT-15-ETHANOYL-CLEROD-3,13-DIENE
(+)-Kolavenic acid
(5S,8R,9S,10R)-ENT-CLEROD-3,13-DIEN-15-OIC-ACID
(-)-(5R,8S,9S,10R)-CLERODA-3,13E-DIEN-15-OIC-ACID
CLERODA-3,13E-DIEN-15-OIC-ACID
KOLAVENAL
Title Journal or Book Year
Three sesquiterpene hydrocarbons from the roots of Panax ginseng C.A. Meyer (Araliaceae) Phytochemistry 2005
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