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130144-34-2

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130144-34-2 Structure

130144-34-2 Structure
IdentificationBack Directory
[Name]

4,11-Diethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
[CAS]

130144-34-2
[Synonyms]

7-Ethyl-10-hydroxycamptothecin
(rac)-7-Ethyl-10-Hydroxy camptothecin
rac-4,11-Diethyl-9-hydroxycamptothecin
(110714-48-2) 7-ethyl-10-hydroxycamptothecin
4,11-Diethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
1H-Pyrano[3,4:6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4,11-diethyl-4,9-dihydroxy-
[Molecular Formula]

C22H20N2O5
[MOL File]

130144-34-2.mol
[Molecular Weight]

392.4
Chemical PropertiesBack Directory
[Boiling point ]

810.3±65.0 °C(Predicted)
[density ]

1.51
[pka]

9.13±0.40(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: LSM-6189 is a pyranoindolizinoquinoline.
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