(-)-KOLAVELOOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | e2wTIjNnDr |
|---|---|
| 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-BSGIDTONSA-N |
| Mol Weight | 290.5 g/mol |
| Molecular Formula | C20H34O |
| Exact Mass | 290.260966 g/mol |
| Enantiomer InChIKey | YBDUXZKWDIUNSG-JPNUPGBZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
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-(-)-(5S,8S,9S,10R)-CLERODA-3,13E-DIEN-15-OATE
METHYL-KOLAVENOATE;METHYL-(5R,8R,9S,10R)-ENT-CLEROD-3,13-DIEN-15-OATE
METHYL-(5R*,8S*,9S*,10R*)-CLERO-3,13-DIEN-15-OATE
| Title | Journal or Book | Year |
|---|---|---|
| Rearranged (4→2)-abeo-clerodane and clerodane diterpenes from Aristolochia chamissonis | Phytochemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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