15-ACETOXY-8,13-E-LABDADIEN-7-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | G8zYHAaR4Zf |
|---|---|
| InChI | InChI=1S/C22H34O3/c1-15(10-13-25-17(3)23)8-9-18-16(2)19(24)14-20-21(4,5)11-7-12-22(18,20)6/h10,20H,7-9,11-14H2,1-6H3/b15-10+/t20-,22+/m0/s1 |
| InChIKey | TVBXJRSJFQRXOQ-NKMFHSCASA-N |
| Mol Weight | 346.5 g/mol |
| Molecular Formula | C22H34O3 |
| Exact Mass | 346.250795 g/mol |
| Enantiomer InChIKey | TVBXJRSJFQRXOQ-WLFKUJEISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(Z)-3-Methyl-5-((4aR,8aS)-2,5,5,8a-tetramethyl-3-oxo-3,4,4a,5,6,7,8,8a-octahydro-naphthalen-1-yl)-pent-2-enoic acid
(E)-3-Methyl-5-((4aR,8aS)-2,5,5,8a-tetramethyl-3-oxo-3,4,4a,5,6,7,8,8a-octahydro-naphthalen-1-yl)-pent-2-enoic acid
(Z)-3-Methyl-5-((4aR,8aS)-2,5,5,8a-tetramethyl-3-oxo-3,4,4a,5,6,7,8,8a-octahydro-naphthalen-1-yl)-pent-2-enoic acid methyl ester
3-Methyl-5-((4aR,8aS)-2,5,5,8a-tetramethyl-3-oxo-3,4,4a,5,6,7,8,8a-octahydro-naphthalen-1-yl)-pent-2-enoic acid methyl ester
(Z)-3-Methyl-5-((4aR,8aS)-2,5,5,8a-tetramethyl-3-oxo-3,4,4a,5,6,7,8,8a-octahydro-naphthalen-1-yl)-pent-2-enoic acid ethyl ester
Methyl 7-oxo-14,15,16-tris-nor-labd-8-en-13-oate
(4aS,8aS)-3,4a,8,8-tetramethyl-4-(2-tetrahydrofuran-3-ylethyl)-5,6,7,8a-tetrahydro-1H-naphthalen-2-one
METHYL-7-OXO-LABD-8-EN-15-OATE
11-ACETOXY-8-DRIMEN-7-ONE
[(4aS,8aS)-2,5,5,8a-tetramethyl-3-oxidanylidene-4a,6,7,8-tetrahydro-4H-naphthalen-1-yl]methyl ethanoate
| Title | Journal or Book | Year |
|---|---|---|
| Terpenoid compounds from Parentucellia latifolia | Phytochemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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