7B-HYDROXYABIETA-8,11,13-TRIENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ex2oYnDIlP1 |
|---|---|
| InChI | InChI=1S/C20H30O/c1-13(2)14-7-8-16-15(11-14)17(21)12-18-19(3,4)9-6-10-20(16,18)5/h7-8,11,13,17-18,21H,6,9-10,12H2,1-5H3/t17-,18?,20+/m1/s1 |
| InChIKey | JMYBTVXXLMTVKS-IKCNDWCXSA-N |
| Mol Weight | 286.46 g/mol |
| Molecular Formula | C20H30O |
| Exact Mass | 286.229666 g/mol |
| Enantiomer InChIKey | JMYBTVXXLMTVKS-NKUTVCTDSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
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7-HYDROXY-10-ALPHA-METHYL-13-DEISOPROPYLDEHYDROARBIETINOL
ABIETA-8,11,13-TRIEN-18-YL-FORMATE
N-abieta-8,11,13-trien-18-yl-N,N-dimethylmethanaminium iodide
(5aS,9aS)-6,6,9a-Trimethyl-4,5,5a,6,7,8,9,9a-octahydronaphtho[1,2-c]furan-4-yl acetate
19-NORABIETA-8,11,13-TRIEN-4-OL
18-NORABIETA-8,11,13-TRIEN-4-OL
4ALPHA-NORDEHYDROABIETINOL
[(1R)-(1.alpha.,4a.beta.)]-1-[N-(Cyanoamino)methyl]-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)phenanthrene
2-BROMOTETRAFLUOROPROPANOIC_ACID_DEHYDROABIETYLAMINE_SALT
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.