Identification |
Name: | 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione,4,8-diethyl-4-hydroxy-, (4S)- |
Synonyms: | 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione,4,8-diethyl-4-hydroxy-, (S)- (9CI) |
CAS: | 185807-29-8 |
Molecular Formula: | C22H20 N2 O4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C22H20N2O4/c1-3-12-5-6-13-8-14-10-24-18(19(14)23-17(13)7-12)9-16-15(20(24)25)11-28-21(26)22(16,27)4-2/h5-9,27H,3-4,10-11H2,1-2H3/t22-/m0/s1 |
Molecular Structure: |
![(C22H20N2O4) 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione,4,8-diethyl-4-hydroxy-, (S)- (9CI)](https://img1.guidechem.com/chem/e/dict/14/185807-29-8.jpg) |
Properties |
Refractive index: | 1.713 |
Usage: | An antitumor substituted Camptothecin derivative. |
Safety Data |
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