Identification |
Name: | 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione,4-hydroxy-4-(2-hydroxyethyl)-, (4S)- |
Synonyms: | 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione,4-hydroxy-4-(2-hydroxyethyl)-, (S)- (9CI); 18-Hydroxycamptothecin |
CAS: | 116139-46-9 |
Molecular Formula: | C20H16 N2 O5 |
Molecular Weight: | 0 |
InChI: | InChI=1/C20H16N2O5/c23-6-5-20(26)14-8-16-17-12(7-11-3-1-2-4-15(11)21-17)9-22(16)18(24)13(14)10-27-19(20)25/h1-4,7-8,23,26H,5-6,9-10H2/t20-/m0/s1 |
Molecular Structure: |
|
Properties |
Flash Point: | 451.8°C |
Boiling Point: | 823.4°Cat760mmHg |
Density: | 1.6g/cm3 |
Refractive index: | 1.774 |
Flash Point: | 451.8°C |
Safety Data |
|
|