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IUPAC Name: 1-[(13S)-1,2-dimethoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridin-13-yl]propan-2-one | CAS Registry Number: 22864-92-2Synonyms: 1-[(13s)-1,2-dimethoxy-12-methyl-12,13-dihydro[1,3]benzodioxolo[5,6-c]phenanthridin-13-yl]propan-2-one, Acetonylchelerythrine, Chelerythrine acetonate, AC1Q5CBJ, Acetonyldihydrochelerythrine, AC1L4H0R, 13-Acetonyldihydrochelerythrine, CHEMBL250267, CTK4F0342, KST-1B2382, AR-1B8512, 13-(2-Oxopropyl)dihydrochelerythrine, AG-K-34138, Chelerythrine, 13.beta.-acetonyl-12,13-dihydro-, 1-[(13S)-1,2-dimethoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridin-13-yl]propan-2-one, 2-Propanone, 1-((13S)-12,13-dihydro-1,2-dimethoxy-12-methyl(1,3)benzodioxolo(5,6-c)phenanthridin-13-yl)-, 2-Propanone,1-[(13S)-12,13-dihydro-1,2-dimethoxy-12-methyl[1,3]benzodioxolo[5,6-c]phenanthridin-13-yl]-(9CI); Chelerythrine, 13b-acetonyl-12,13-dihydro- (8CI); [1,3]Benzodioxolo[5,6-c]phenanthridine,2-propanone deriv.; 13-(2-Oxopropyl)dihydrochelerythrine;13-Acetonyldihydrochelerythrine; Acetonylchelerythrine;Acetonyldihydrochelerythrine; Chelerythrine acetonate, 2-Propanone,1-[(13S)-12,13-dihydro-1,2-dimethoxy-12-methyl[1,3]dioxolo[4,5]benzo[1,2-c]phenanthridin-13-yl]-
| Molecular Formula: | C24H23NO5 | Molecular Weight: | 405.443120 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: VGTQLFWIJIABSU-SFHVURJKSA-N
