CASSIPOURYL_ACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 39lAJNwBBeq |
|---|---|
| InChI | InChI=1S/C22H40O2/c1-17(9-7-10-18(2)14-16-24-20(4)23)12-13-21-19(3)11-8-15-22(21,5)6/h14,17,19,21H,7-13,15-16H2,1-6H3/b18-14+/t17?,19-,21-/m0/s1 |
| InChIKey | UMBAAYHFKZFIKK-RDFGKNDZSA-N |
| Mol Weight | 336.6 g/mol |
| Molecular Formula | C22H40O2 |
| Exact Mass | 336.302831 g/mol |
| Enantiomer InChIKey | UMBAAYHFKZFIKK-QONYXGKXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Cyclohexanenonanoic acid, .beta.,.zeta.,2,2,6-pentamethyl-, methyl ester
Tetrahydroionyl acetate isomer III
Pyrrolidine, 1-[1-oxo-9-(2,2,6-trimethylcyclohexyl)nonyl]-
1,1,3-Trimethyl-2-[(phenylthio)methyl]-cyclohexane
1H-Indene, octahydro-1,1,4,4-tetramethyl-, trans-
Ethyl (E)-3-[(1'S,6'S)-2',2',6'-Trimethylcyclohexane-1'-yl]prop-2-enoate
1-((1R,6S)-2,2,6-trimethylcyclohexyl)but-3-en-1-one
1-((1S,6S)-2,2,6-trimethylcyclohexyl)but-3-en-1-one
(1R, 6S)-1-(2,2,6-Trimethylcyclohexyl)butan-1-one
SARMENTOL-G;(3S,5R,6S)-9-OXO-MEGASTIGMAN-3-OL
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic Diterpenes from Cassipourea madagascariensis from the Madagascar Rainforest | Journal of Natural Products | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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