11,12-DIMETHYL-20-NOR-5(10)-8,11,13-ABIETATETRAEN-1-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | A1jR5ZolKIx |
|---|---|
| InChI | InChI=1S/C21H28O3/c1-12(2)14-11-13-7-8-15-18(16(22)9-10-21(15,3)4)17(13)20(24-6)19(14)23-5/h11-12H,7-10H2,1-6H3 |
| InChIKey | MOYPRDQGLSYIGA-UHFFFAOYSA-N |
| Mol Weight | 328.45 g/mol |
| Molecular Formula | C21H28O3 |
| Exact Mass | 328.203845 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
NQRRISXRTSRHFV-WOJBJXKFSA-N
5A,11,12-TRIHYDROXYABIETA-8,11,13-TRIENE
1,2,3,5,6,10b-Hexahydro-8,9-dimethoxy-2-(4-methoxy-phenyl)-1-methylimidazo(2,1-A)isoquinoline-3-carboxylic acid, methyl
(+/-)-7-HYDROXY-11-METHOXY-9-METHYLIDENE-7,8,9,10-TETRAHYDRONAPHTHACENE-5,12-DIONE
MANGOSTENONE-E;1,3,6-TRIHYDROXY-8-(2,3-DIHYDROXY-3-METHYLBUTYL)-2-(3-METHYLBUT-2-ENYL)-7-METHOXYXANTHONE
11-(acetyloxy)abieta-8,11,13-trien-12-yl acetate
ROBUSTAFLAVONE-7,4'-DIMETHYLETHER
(4aS*,11aS*)-4a-Hydroxy-8-isopropyl-6,7,9-trimethoxy-1,1-dimethyl-1,2,3,4,4a,5,11,11a-octahydrodibenzo[a,d]cyclohepten-10-one
3-quinolinecarboxylic acid, 4-[4-(acetyloxy)-3-ethoxyphenyl]-1,4,5,6,7,8-hexahydro-7-(4-methoxyphenyl)-2-methyl-5-oxo-, propyl ester
Dodecafluoro-boraza-compound 2 anion
| Title | Journal or Book | Year |
|---|---|---|
| Antiviral diterpenes from Salvia officinalis | Phytochemistry | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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