SARCOPHYTOL D
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HeuQ1gEKIKW |
|---|---|
| InChI | InChI=1S/C20H32O2/c1-15(2)18-12-11-17(4)9-6-8-16(3)10-7-13-20(5,22)14-19(18)21/h7-8,11-13,15,19,21-22H,6,9-10,14H2,1-5H3/b13-7+,16-8+,17-11+,18-12- |
| InChIKey | CARDWPJQSUSFMN-DCDZPOQHSA-N |
| Mol Weight | 304.5 g/mol |
| Molecular Formula | C20H32O2 |
| Exact Mass | 304.24023 g/mol |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Pyridine-d5 |
SARCOPHYTOL-B
4,8,10-Cyclotetradecatrien-1-ol, 4,8-dimethyl-14-methylene-11-(1-methylethyl)-, acetate, (E,E,E)-
EUNICIDIOL
Trixagodiol A
2,7,12(20)-Cembratriene-4,6,11-triol
(7R,8R)-7,8-Epoxy-7,8-dihydrocembrene-C
15-Oxabicyclo[12.1.0]pentadeca-4,6,10-triene, 4,10,14-trimethyl-7-(1-methylethyl)-
(1S,3R,4E,7S,8E,12S,13E)-1,5,9-trimethyl-12-propan-2-yl-cyclotetradeca-4,8,13-triene-1,3,7-triol
(1S,3R,4E,7R,8E,12S,13E)-1,5,9-trimethyl-12-propan-2-yl-cyclotetradeca-4,8,13-triene-1,3,7-triol
2,4-Heptadienoic acid, 6-(2-hydroxy-4-methyl-3-cyclohexen-1-yl)-2-(4-methyl-3-pentenyl)-, methyl ester, [1R-[1.alpha.(2E,4E,6R*),2.alpha.]]-
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.