11-ACETOXY-8-DRIMEN-7-BETA-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Fa1NokHKTT |
|---|---|
| InChI | InChI=1S/C17H28O3/c1-11-13(10-20-12(2)18)17(5)8-6-7-16(3,4)15(17)9-14(11)19/h14-15,19H,6-10H2,1-5H3/t14-,15?,17+/m0/s1 |
| InChIKey | JRLFWZCCBSWZDF-XJIUDMAQSA-N |
| Mol Weight | 280.41 g/mol |
| Molecular Formula | C17H28O3 |
| Exact Mass | 280.203845 g/mol |
| Enantiomer InChIKey | JRLFWZCCBSWZDF-BZEOVNSFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
[(4aS,8aS)-2,5,5,8a-tetramethyl-3-oxidanylidene-4a,6,7,8-tetrahydro-4H-naphthalen-1-yl]methyl ethanoate
11-ACETOXY-8-DRIMEN-7-ONE
CONFERTIFOLIN
(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
(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
16,17-Dihydrorabdoumbrosanin
15-ACETOXY-8,13-E-LABDADIEN-7-ONE
(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
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of 11,12-Epoxydrim-8,12-en-11-ol, 11,12-Diacetoxydrimane, and Warburganal from (−)-Sclareol | Journal of Natural Products | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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