6A,7-DEHYDRO-1,2-DIMETHOXY-7-HYDROXY-APORPHINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HVx7QVZ5Xyw |
|---|---|
| InChI | InChI=1S/C18H17NO3/c1-21-13-9-10-7-8-19-16-14(10)15(18(13)22-2)11-5-3-4-6-12(11)17(16)20/h3-6,9,19-20H,7-8H2,1-2H3 |
| InChIKey | QTIWEKDQZLTOFV-UHFFFAOYSA-N |
| Mol Weight | 295.34 g/mol |
| Molecular Formula | C18H17NO3 |
| Exact Mass | 295.120843 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
3-Hydroxy-6a,7-dehydronuciferine
6-Acetyl-5,6-dihydro-1,2-dimethoxy-4H-dibenzo{de,g]quinoline(N-Acetyl-6a,7-dehydronornuciferine)
Glaucine artifact (dehydro-) @
(2.alpha.,4.alpha.,5.alpha.)-(+-)-4-Ethyl 2-Phenylmethyl 2-(diphenylphosphinoyl)-5-phenyl-2,4-pyrrolidinedi-carboxylate
(2.alpha.,4.beta.,5.beta.)-(+-)-4-Ethyl 2-phenylmethyl 2-(diphenylphosphinoyl)-5-phenyl-2,4-pyrrolidinedi-carboxylate
tert-Butyl (1R*,4aR*,7R*,9aR*)-1-hydroxy-6-methyl-9-oxo-1,2,3,4,7,8,9,9a-octahydro-4a,7-epimino-benzo[7]annulene-10-carboxylate
[1,2,4]triazino[3,4-f]purine-6,8(7H,9H)-dione, 1,4-dihydro-1,3,9-trimethyl-7-(2-phenylethyl)-
Acetic acid, (2-acetyl-4-formylamino-6-methyl-8-oxo-8H-pyrano[2,3-E][1]benzofuran-1-yl) ester
9-(4-ethylphenyl)-1-methyl-3-(2-phenylethyl)-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
N-DEMETHYL-N-FORMYLDEHYDRONUCIFERINE
| Title | Journal or Book | Year |
|---|---|---|
| Aporphine alkaloids from Enantia chlorantha | Fitoterapia | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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