10A-METHYL-13-DEISOPROPYLDEHYDROABIETINOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2ARpNR0uSQo |
|---|---|
| InChI | InChI=1S/C17H24O/c1-16(12-18)10-5-11-17(2)14-7-4-3-6-13(14)8-9-15(16)17/h3-4,6-7,15,18H,5,8-12H2,1-2H3/t15-,16-,17-/m0/s1 |
| InChIKey | AWJYJZNJZFZRJR-ULQDDVLXSA-N |
| Mol Weight | 244.38 g/mol |
| Molecular Formula | C17H24O |
| Exact Mass | 244.182715 g/mol |
| Enantiomer InChIKey | AWJYJZNJZFZRJR-BRWVUGGUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(+)-5-.alpha.-13-Methoxypodocarpa-8,11,13-triene
13-METHOXY-5-BETA-PODOCARPA-8,11,13-TRIENE
QUUCYKKMFLJLFS-ROPPNANJSA-N
3-Phenanthrenol, 4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-, (4bS-trans)-
12-Methoxy-8,11,13-podocarpatriene
2(1H)-Phenanthrenone, 3,4,4a,9,10,10a-hexahydro-1,1,4a-trimethyl-, (4aS-trans)-
1,2,3,4,4a,9,10,10a-Octahydro-4a-methylphenanthrene-1,3-dione
1,1-Dimethyl-1,2,3,4,9,9a-hexahydrofluorene-4a-carbaldehyde
(3Aa, 9ba)-2,3,3a,4,5,9b-hexahydro-1H-benz(E)indene-9b-carboxylic acid, methyl ester
| 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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