ABIETA-8,11,13-TRIENE-7-ALPHA,18-DIACETOXY,15-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GXsUM9bkvp2 |
|---|---|
| InChI | InChI=1S/C24H34O5/c1-15(25)28-14-23(5)10-7-11-24(6)19-9-8-17(22(3,4)27)12-18(19)20(13-21(23)24)29-16(2)26/h8-9,12,20-21,27H,7,10-11,13-14H2,1-6H3/t20-,21+,23+,24-/m1/s1 |
| InChIKey | FZAJQLNWXOIICC-AWAHEQQVSA-N |
| Mol Weight | 402.5 g/mol |
| Molecular Formula | C24H34O5 |
| Exact Mass | 402.240624 g/mol |
| Enantiomer InChIKey | FZAJQLNWXOIICC-SCDRESIJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
7-ALPHA-ACETYL-ISOMER
18-NOR-ABIETA-8,11,13-TRIENE-7-ALPHA-ACETOXY,4-ALPHA,15-DIOL
7,15-DIHYDROXY-8,11,13-TRIENE-18-DEHYDROABIETIC ACID METHYL ESTER
7-ALPHA-METHOXY-DEHYDROABIETIC-ACID
7A-METHOXY-8,11,13-TRIENE-18-DEHYDROABIETIC ACID METHYL ESTER
7-BETA-HYDROXYMETHYL-ISOMER
7,15-DIHYDROXY-8,11,13-TRIENE-18-DEHYDROABIETIC ACID
ALGYTGOYQATWBA-PZPGQKARSA-N
4-EPI-7,15-DIHYDROXYDEHYDRO-ABIETIC-ACID
[1R-(1.alpha.,4a.beta.,10a.alpha.)]-1,2,3,4,4a,9,10,10a-octahydro-7-hydroxy-1,4a-dimethyl-7-(1-hydroxy-1-methylethyl)phenanthrene-1-carboxylic acid
| Title | Journal or Book | Year |
|---|---|---|
| Abietane Diterpenoids from the Cones of Larix kaempferi and their Inhibitory Effects on Epstein-Barr Virus Activation | Planta Medica | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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