N-METHYL-2,3,7,8-TETRAMETHOXY-6-OXO-5,6-DIHYDROBENZOPHENANTHRIDINE
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | LS4Csfi1MBi |
|---|---|
| InChI | InChI=1S/C22H21NO5/c1-23-20-14(7-6-12-10-17(26-3)18(27-4)11-15(12)20)13-8-9-16(25-2)21(28-5)19(13)22(23)24/h6-11H,1-5H3 |
| InChIKey | OTYYIACHHIZJSL-UHFFFAOYSA-N |
| Mol Weight | 379.41 g/mol |
| Molecular Formula | C22H21NO5 |
| Exact Mass | 379.141973 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | E1-39-1165-13 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 2,3,7,8-tetramethoxy-5-methyl-6-benzo[c]phenanthridinone
7-Hydroxy-2,3,8-trimethoxy-5-methylbenzo[c]phenanthridin-6(5H)-one
2,3,8,9-Tetramethoxy-5-methylbenzo[c]phenanthridin-6(5H)-one
OXYNITIDINE
Methyl 1,4-dihydroxy-10-methoxy-5,8-dimethyl-3,7-dioxo-1,3-dihydro-7H-isobenzo[furo[4,5-b]-(1,4)]-benzodioxepin-1-carboxylate
Ethyl 5-Benzyl-5,6-dihydro-6-oxobenzo[c]phenanthridine-2-carboxylate
8-(4-Chloranyl-2-cyclohexyl-phenoxy)-7-[(2-fluorophenyl)methyl]-1,3-dimethyl-purine-2,6-dione
ENT-1-BETA-ACETOXY-17-HYDROXY-BEYER-15-EN-12-ONE
MICROPEPTIN_HU1041
11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 3,4,8-trihydroxy-11-oxo-1-(2-oxoheptyl)-6-pentyl-, phenylmethyl ester
Luteinone
| Title | Journal or Book | Year |
|---|---|---|
| Benzophenanthridine Alkaloids from Corydalis flabellata | Planta Medica | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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