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(+)-KOLAVELOOL;(5R,8R,9S,10R)-ENT-CLEROD-3,14-DIEN-13-BETA-OL

Compound with spectra: 1 NMR

(+)-KOLAVELOOL;(5R,8R,9S,10R)-ENT-CLEROD-3,14-DIEN-13-BETA-OL
SpectraBase Compound ID LWjZJuO5kAs
InChI InChI=1S/C20H34O/c1-7-18(4,21)13-14-20(6)16(3)11-12-19(5)15(2)9-8-10-17(19)20/h7,9,16-17,21H,1,8,10-14H2,2-6H3/t16-,17+,18-,19+,20+/m1/s1
InChIKey YBDUXZKWDIUNSG-RMMWZPCPSA-N
Mol Weight 290.5 g/mol
Molecular Formula C20H34O
Exact Mass 290.260966 g/mol
Enantiomer InChIKey YBDUXZKWDIUNSG-PXTPFGJHSA-N

View Spectrum of (+)-KOLAVELOOL;(5R,8R,9S,10R)-ENT-CLEROD-3,14-DIEN-13-BETA-OL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(-)-KOLAVELOOL
Kolavelool
(-)-KOLAVELOOL;(5R,8R,9S,10R)-ENT-CLEROD-3,14-DIEN-13-ALPHA-OL
(cis)-3,14-Clerodadien-13-ol
13-HYDROXY-CIS-ENT-CLERODA-3,14-DIENE
GEPOBGZCCCLTJV-DXPBQALJSA-N
2-[(1S,2R,4aR,8aR)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]ethoxy-tri(propan-2-yl)silane
3-FURANPENTANOL, .BETA.-[2-(1,2,3,4,4a,7,8,8a-OCTAHYDRO-1,2,4a,5-TETRAMETHYL-1-NAPHTALENYL)ETHYL]-
ACETYL-KOLAVENOATE;(5R,8R,9S,10R)-ENT-15-ETHANOYL-CLEROD-3,13-DIENE
METHYL-KOLAVENOATE;METHYL-(5R,8R,9S,10R)-ENT-CLEROD-3,13-DIEN-15-OATE
METHYL-(-)-(5S,8S,9S,10R)-CLERODA-3,13E-DIEN-15-OATE
17,19-Dinor-8.beta.H-labda-3,13-dien-15-oic acid, 5,9-dimethyl-, methyl ester, (E)-(-)-
Title Journal or Book Year
13C-NMR Data of Diterpenes Isolated from Aristolochia Species Molecules 2009
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