8-ALPHA-HYDROXY-LABDA-13(16),14-DIEN-19-YL-(E)-4-HYDROXY-3-METHOXY-CINNAMATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HmwvhnF7M9f |
|---|---|
| InChI | InChI=1S/C30H42O5/c1-7-21(2)9-13-26-29(4)17-8-16-28(3,25(29)15-18-30(26,5)33)20-35-27(32)14-11-22-10-12-23(31)24(19-22)34-6/h7,10-12,14,19,25-26,31,33H,1-2,8-9,13,15-18,20H2,3-6H3/b14-11+/t25-,26+,28+,29-,30+/m0/s1 |
| InChIKey | WTJDZDHSLHRPOC-CUOPQXMCSA-N |
| Mol Weight | 482.7 g/mol |
| Molecular Formula | C30H42O5 |
| Exact Mass | 482.303224 g/mol |
| Enantiomer InChIKey | WTJDZDHSLHRPOC-WPLQFJDMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ENT-14-LABDEN-8-BETA-OL_13-ALPHA-O-BETA-D-GLUCOPYRANOSIDE
(13-R)-LABDA-14-(15)-EN-8,13-DIOL-13-O-BETA-D-FUCOPYRANOSIDE
DITERPENE AS-III
#6;(1R,2R,4AS,8AS,3'E,5'S,1''S)-(+)-1-[6'-(2'',2''-DIMETHYL-6''-METHYLENECYCLOHEXYL)-4'-METHYL-5'-BENZOYLOXYHEX-3'-ENYL]-2,5,5,8A-TETRAMETHYLDECAHYDRONAPHTHALEN-2-
#7;(1R,2R,4AS,8AS,3'E,5'R,1''S)-(+)-1-[6'-(2'',2''-DIMETHYL-6''-METHYLENECYCLOHEXYL)-4'-METHYL-5'-BENZOYLOXYHEX-3'-ENYL]-2,5,5,8A-TETRAMETHYLDECAHYDRONAPHTHALEN-2-
Debromoisoaplysin-20 monoacetate
ETHYL_17-NORABIET-13-(15)-E-EN-8-BETA-OL-16-OATE
ETHYL_17-NORABIET-13-(15)-Z-EN-8-BETA-OL-16-OATE
Ethyl 17-Norabiet-13(15)-E-en-8.beta.-ol-16-oate
| Title | Journal or Book | Year |
|---|---|---|
| Terpenes and lignans from leaves of Chamaecyparis formosensis | Phytochemistry | 1999 |
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.