(1-S,2-R,3-E,7-E,11-S,12-R,13-S)-2,13-DIACETOXYDOLABELLA-3,7,18-TRIEN-9-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Wl618Fg0L8 |
|---|---|
| InChI | InChI=1S/C24H34O5/c1-14(2)23-19-12-20(27)16(4)10-8-9-15(3)11-22(29-18(6)26)24(19,7)13-21(23)28-17(5)25/h10-11,19,21-23H,1,8-9,12-13H2,2-7H3/b15-11+,16-10+/t19-,21-,22+,23-,24-/m0/s1 |
| InChIKey | DAZXNYZIFCXZQR-SGKFIMMESA-N |
| Mol Weight | 402.5 g/mol |
| Molecular Formula | C24H34O5 |
| Exact Mass | 402.240624 g/mol |
| Enantiomer InChIKey | DAZXNYZIFCXZQR-PMGSZYNRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2.alpha.,10.alpha.-Diacetoxy-7,8,-epoxydolabell-3(E),8-diene
AUTUMNOLIDE
METHYL-12-ACETOXY-1-BETA-HYDROXY-13,14,15,16-TETRANOR-ENT-LABD-8-EN-18-OATE
SUPERSTOLIDE-B
20.beta.-Acetyloxy-A-homopregna-3,5-diene
DICTYOPANINE-B
ZALUZANIN C,11-A,13-DIHYDRO-3-B-METHACRYLOYLOXY
11A,13-DIHYDRO-3B-METHACRYLOYLOXYZALUZANINE C
2-ethoxyethyl 2-methyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-4-[4-(methoxycarbonyl)phenyl]-2,7,7-trimethyl-5-oxo-, 2-(ethylthio)ethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Dolabellane Diterpenoids from the South Atlantic Gorgonian Convexella magelhaenica | Journal of Natural Products | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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