9-ALPHA,11-ALPHA,13-BETA-TRIHYDROXY-ABIET-7(8)-EN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8UvS7kwIkyG |
|---|---|
| InChI | InChI=1S/C20H34O3/c1-13(2)19(22)11-14-7-8-15-17(3,4)9-6-10-18(15,5)20(14,23)16(21)12-19/h7,13,15-16,21-23H,6,8-12H2,1-5H3/t15?,16-,18+,19+,20+/m1/s1 |
| InChIKey | JMLGCIQXKBNQNX-YUEQNIIUSA-N |
| Mol Weight | 322.5 g/mol |
| Molecular Formula | C20H34O3 |
| Exact Mass | 322.250795 g/mol |
| Enantiomer InChIKey | JMLGCIQXKBNQNX-HCMXZINKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Cholest-7-en-14-ol, (5.alpha.)-
3,11,20-Trioxopregn-4-en-21-al, 21-(phenylhydrazone)
Steviol MEAC @
Methyl ent-13-acetoxykaur-16-en-19-oate
4'-[3-(4-METHOXYPHENYL)-PROPIONYL-SYRINGOLIDE]-1
21-Hydroxypregn-4-ene-3,11,20-trione, carbonate(2:1)
21-Hydroxypregn-4-ene-3,11,20-trione, methyl carbonate
DELPHINIDIN-3,7,3',5'-TETRA-O-(6-O-PARA-COUMAROYL-BETA-GLUCOPYRANOSIDE)
1,3,4,9,10,10a-Hexahydro-6-hydroxy-1,1-dimethyl-7-(methylethyl)-2H-9,4a-(epoxymethano)phenanthrene-5,6-dione
5'-O-(4,4'-DIMETHOXYTRITYL)-3'-O-(TERT.-BUTYLDIMETHYLSILYL)-N3-ETHYLURIDINE-2'-O-PENTACHLOROPHENYLSUCCINATE-TERT.-BUTYL-DISULFIDE
| Title | Journal or Book | Year |
|---|---|---|
| Diterpenes from pinus taeda | Phytochemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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