7-HYDROXY-10-ALPHA-METHYL-13-DEISOPROPYLDEHYDROARBIETINOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KRg9Y3yAc1o |
|---|---|
| InChI | InChI=1S/C17H24O2/c1-16(11-18)8-5-9-17(2)13-7-4-3-6-12(13)14(19)10-15(16)17/h3-4,6-7,14-15,18-19H,5,8-11H2,1-2H3/t14?,15-,16-,17-/m0/s1 |
| InChIKey | LKZYOFPEBOMZCT-OZCCTXIFSA-N |
| Mol Weight | 260.38 g/mol |
| Molecular Formula | C17H24O2 |
| Exact Mass | 260.17763 g/mol |
| Enantiomer InChIKey | LKZYOFPEBOMZCT-XMMHPARDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
7B-HYDROXYABIETA-8,11,13-TRIENE
FKCPLBHSZGVMNG-ZYJPSCNZSA-N
ANGUSTANOL
(5aS,9aS)-6,6,9a-Trimethyl-4,5,5a,6,7,8,9,9a-octahydronaphtho[1,2-c]furan-4-yl acetate
16-Demethyl-15-oxo-dehydro-abietol
18-HYDROXY-ABIETA-8,11,13,15-TETRAENE
CYICURFSCPGZJS-NRRUETGQSA-N
15,16-Didehydro-dehydro-abietol
ABIETA-8,11,13-TRIEN-18-YL-FORMATE
Phenanthrene, 1,2,3,4,4a,9,10,10a-octahydro-6-methoxy-1-(methoxymethyl)-1,4a-dimethyl-, [1S-(1.alpha.,4a.alpha.,10a.beta.)]-
| Title | Journal or Book | Year |
|---|---|---|
| Structural Effects on the Bioactivity of Dehydroabietic Acid Derivatives | Planta Medica | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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