ASERFLMHCJBCPH-UOOYGCKUSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IjxEFsPJkDj |
|---|---|
| InChI | InChI=1S/C23H38ClNO3/c1-17(2)20-10-9-18(3)7-6-8-19(4)15-21(16-23(5,27)12-11-20)28-22(26)25-14-13-24/h7,11-12,15,17,20-21,27H,6,8-10,13-14,16H2,1-5H3,(H,25,26)/b12-11+,18-7+,19-15+/t20-,21+,23-/m1/s1 |
| InChIKey | ASERFLMHCJBCPH-UOOYGCKUSA-N |
| Mol Weight | 412.0 g/mol |
| Molecular Formula | C23H38ClNO3 |
| Exact Mass | 411.254022 g/mol |
| Enantiomer InChIKey | ASERFLMHCJBCPH-IZZWNSBASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
UFRQKPKMUJPYAC-SPWMCXBASA-N
4,13-Cyclotetradecadiene-1,3,8-triol, 1,5-dimethyl-9-methylene-12-(1-methylethyl)-, 3-acetate, [1S-(1R*,3S*,4E,8R*,12R*,13E)]-
(1S,2E,4S,6R,7E,11E,13R)-6-Acetoxy-2,7,11-cembratriene-4,13-diol
(1S,2E,4R,6R,7E,11E,13S)-6-Acetoxy-2,7,11-cembratriene-4,13-diol
(1S,2E,4R,6R,7E,11E,13R)-6-Acetoxy-2,7,11-cembratriene-4,13-diol
(1S,2E,4S,6R,7E,11E,13S)-6-Acetoxy-2,7,11-cembratriene-4,13-diol
(1S,2E,4R,6R,7E,11Z,13.xi.)-6-Acetoxy-2,7,11-cembratriene-4,13-diol
4,7,13-Cyclotetradecatriene-1,3,9-triol, 1,5,9-trimethyl-12-(1-methylethyl)-, 3-acetate, [1S-(1R*,3S*,4E,7E,9R*,12R*,13E)]-
4,7,13-Cyclotetradecatriene-1,3,9-triol, 1,5,9-trimethyl-12-(1-methylethyl)-, 3-acetate, [1S-(1R*,3S*,4E,7E,9S*,12R*,13E)]-
(1S,2E,4S,6R,7E,10S,11S)-10,11-Epoxy-2,7,12(20)-cembratriene-4,6-diol
| Title | Journal or Book | Year |
|---|---|---|
| Semisynthetic and Biotransformation Studies of (1S,2E,4S,6R,7E,11E)-2,7,11-Cembratriene-4,6-diol | Journal of Natural Products | 2008 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.