Identification |
Name: | 2-Propanone,1-[(13S)-12,13-dihydro-1,2-dimethoxy-12-methyl[1,3]dioxolo[4,5]benzo[1,2-c]phenanthridin-13-yl]- |
Synonyms: | 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 |
CAS: | 22864-92-2 |
Molecular Formula: | C24H23 N O5 |
Molecular Weight: | 405.4431 |
InChI: | InChI=1/C24H23NO5/c1-13(26)9-18-22-15(7-8-19(27-3)24(22)28-4)16-6-5-14-10-20-21(30-12-29-20)11-17(14)23(16)25(18)2/h5-8,10-11,18H,9,12H2,1-4H3/t18-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 314.1°C |
Boiling Point: | 595.7°C at 760 mmHg |
Density: | 1.26g/cm3 |
Refractive index: | 1.623 |
Flash Point: | 314.1°C |
Safety Data |
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