(1-R*,2-R*,3-E,7-R*,8-S*,9-R*11-R*,12-S*)-8,9-EPOXYDOLABELL-3-EN-2,7,16,18-TETROL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 37rVG7L9YWJ |
|---|---|
| InChI | InChI=1S/C20H34O5/c1-18(2,24)13-7-8-19(3)14(13)10-17-20(4,25-17)15(22)6-5-12(11-21)9-16(19)23/h9,13-17,21-24H,5-8,10-11H2,1-4H3/b12-9-/t13-,14+,15+,16+,17-,19+,20-/m1/s1 |
| InChIKey | MJGAXMUNCRMGIA-UBSIWUHDSA-N |
| Mol Weight | 354.5 g/mol |
| Molecular Formula | C20H34O5 |
| Exact Mass | 354.240624 g/mol |
| Enantiomer InChIKey | MJGAXMUNCRMGIA-ZUSIMHMASA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
(1-R*,2-R*,3-E,7-R*,11-R*,12-S*)-2-ACETYL-16-O-(3-HYDROXY-3-METHYLGLUTARYL)-DOLABELLA-3,8-(17)-DIEN-2,7,16,18-TETROL
(1-R*,2-R*,3-E,11-R*,12-S*)-2-O-ACETYL-16-O-(3-HYDROXY-3-METHYLGLUTARYL)-2,16,18-TRIHYDROXYDOLABELLA-3,8-(17)-DIEN-7-ONE
(1-R*,2-R*,3-E,7-E,11-R*,12-S*)-2-O-ACETYL-16-O-(3-HYDROXY-3-METHYLGLUTARYL)-DOLABELLA-3,8-(17)-DIEN-2,16,18-TRIOL
Methyl 7.alpha.,8.alpha.-epoxy-4,15,16-trinor-labd-7-en-13-oate
IQEGIZGYMIKQKT-NYYGQGNUSA-N
Benz[f]azulene-7,8-diol, tetradecahydro-3a,5,8a-trimethyl-1-(1-methylethyl)-
ELEGANIN,15-DEOXY-11,13-DIHYDRO
5-Isovalerate of isolancerotriol
ISOLANCEROTRIOL-5-ISOVALERATE
Xeniolide-H
| Title | Journal or Book | Year |
|---|---|---|
| 3-hydroxy-3-methylglutaryl dolabellane diterpenes from Chrozophora obliqua | Phytochemistry | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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