6B-CINNNAMOYLOXY-4B-HYDROXYEUDESMANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FkmuGzzrS6o |
|---|---|
| InChI | InChI=1S/C24H34O3/c1-17(2)19-13-16-23(3)14-8-15-24(4,26)22(23)21(19)27-20(25)12-11-18-9-6-5-7-10-18/h5-7,9-12,17,19,21-22,26H,8,13-16H2,1-4H3/t19-,21?,22?,23+,24-/m0/s1 |
| InChIKey | YPCMOCVARABHRT-ZFGLOEQTSA-N |
| Mol Weight | 370.5 g/mol |
| Molecular Formula | C24H34O3 |
| Exact Mass | 370.250795 g/mol |
| Enantiomer InChIKey | YPCMOCVARABHRT-SLEDFYGFSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
2-Propenoic acid, 3-phenyl-, 8-[(acetyloxy)methyl]decahydro-4a-methyl-2-(1-methylethyl)-1-naphthal enyl ester, [1R-(1.alpha.,2.alpha.,4a.alpha.,8.alpha.,8a.beta.)]-
6-ALPHA-([4'-O-STEARYL]-7'E-COUMARYLOXY)-EUDESM-4-14)-ENE
6-ALPHA-([4'-ACETOXY]-7'Z-COUMARYLOXY)-EUDESM-4(14)-ENE
6-Epi-A-verbesinol P-coumaric ester
6-Epi-.beta.-verbesinol or(+)-junenol coumarate
6-ALPHA-(7'Z-COUMARYLOXY)-EUDESM-4(14)-ENE
6-ALPHA-(4'-O-METHYL-7'E-COUMARYLOXY)-EUDESM-4(14)-ENE
2-Propenoic acid, 3-phenyl-, 1,2,3,4,4a,5,6,8a-octahydro-4a,8-dimethyl-2-(1-methylethyl)-1-naphtha lenyl ester, [1R-(1.alpha.,2.alpha.,4a.alpha.,8a.beta.)]-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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