UFRQKPKMUJPYAC-SPWMCXBASA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9IPKGztBmPu |
|---|---|
| InChI | InChI=1S/C23H39NO3/c1-7-24-22(25)27-21-15-19(5)10-8-9-18(4)11-12-20(17(2)3)13-14-23(6,26)16-21/h9,13-15,17,20-21,26H,7-8,10-12,16H2,1-6H3,(H,24,25)/b14-13+,18-9+,19-15+/t20-,21+,23-/m1/s1 |
| InChIKey | UFRQKPKMUJPYAC-SPWMCXBASA-N |
| Mol Weight | 377.6 g/mol |
| Molecular Formula | C23H39NO3 |
| Exact Mass | 377.292994 g/mol |
| Enantiomer InChIKey | UFRQKPKMUJPYAC-RVGCDTOSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ASERFLMHCJBCPH-UOOYGCKUSA-N
(1S,2E,4R,6R,7E,11Z,13.xi.)-6-Acetoxy-2,7,11-cembratriene-4,13-diol
(1S,2E,4S,6R,7E,11E,13R)-6-Acetoxy-2,7,11-cembratriene-4,13-diol
(1S,2E,4S,6R,7E,10R,11R)-10,11-Epoxy-2,7,12(20)-cembratriene-4,6-diol
3,10-DIHYDROXY-5,8-DIACETOXY-1(2),11(12)-DEHYDROJARNESOL
(4R,7S,11ETA,1(10)E,5E)12-ACETOXYGERMACRA-1(10),5-DIEN-4,11-DIOL
[4R*,7S*,11-XI,1(10)E,5E]-12-ACETOXYGERMACRA-1(10),5-DIEN-4,11-DIOL
2-Propenoic acid, 3-phenyl-, 3,7-dimethyl-10-(1-methylethyl)-2,6-cyclodecadien-1-yl ester, [1R-(1R*,2E,6E,10S*)]-
3,7,11-Cyclotetradecatriene-1-methanol, 10-(acetyloxy)-.alpha.,.alpha.,4,8,12-pentamethyl-, acetate, [1R-(1R*,10S*)]-
Retinol, 10-(acetyloxy)-5,18-didehydro-5,6,7,10,11,12-hexahydro-, acetate, (6S)-
| 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.