| Identification | Back Directory | [Name]
10,11-methylenedioxycamptothecin | [CAS]
135415-73-5 | [Synonyms]
RPFYDENHBPRCTN-NRFANRHFSA-N
10,11-methylenedioxycamptothecin
(20RS)-10,11-Methylenedioxycamptothecin
10,11-(Methylenedioxy)-20(S)-camptothecin
10,11-(Methylenedioxy)camptothecin(FL118)
(4S)-4-Ethyl-4-hydroxy-8,9-methylenedioxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
(4S)-4-Hydroxy-4-ethyl-8,9-(methylenedioxy)-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
(4S)-4-Ethyl-4β-hydroxy-8,9-(methylenedioxy)-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
(4S)-4α-Ethyl-4-hydroxy-8,9-(methylenedioxy)-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
10H-1,3-Dioxolo(4,5-G)pyrano(3',4':6,7)indolizino(1,2-B)quinoline-8,11(7H,13H)-dione, 7-ethyl-7-hydroxy-, (7S)-
(4S)-4α-Ethyl-4-hydroxy-4,12-dihydro-8,9-methylenedioxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14-dione | [Molecular Formula]
C21H16N2O6 | [MDL Number]
MFCD29078463 | [MOL File]
135415-73-5.mol | [Molecular Weight]
392.36 |
| Chemical Properties | Back Directory | [Boiling point ]
812.1±65.0 °C(Predicted) | [density ]
1?+-.0.1 g/cm3(Predicted) | [form ]
Solid | [pka]
11.18±0.20(Predicted) | [color ]
Light brown to brown |
|
|