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Compound Structure IUPAC Name: 5-ethyl-5-hydroxy-7,18,20-trioxa-11,24-diazahexacyclo[11.11.0.02,11.04,9.015,23.017,21]tetracosa-1(13),2,4(9),14,16,21,23-heptaene-6,10-dione
Synonyms: 10,11-Methylenedioxy-20(RS)-camptothecin, 94898-61-0, GlycosideO-4, FL118, CHEMBL52057, 5-ethyl-5-hydroxy-7,18,20-trioxa-11,24-diazahexacyclo[11.11.0.02,11.04,9.015,23.017,21]tetracosa-1(13),2,4(9),14,16,21,23-heptaene-6,10-dione, CID 72403, NSC606174, NSC 634724, 7-ethyl-7-hydroxy-10H-1,3-Dioxolo(4,5-g)pyrano(3',4':6,7)indolizino(1,2-b)quinoline-8,11(7H,12H)-dione, Glycoside-O-4, 7-Ethyl-7-hydroxy-10H-[1,3]dioxolo[4,5-g]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-8,11(7H,13H)-dione, SCHEMBL9563404, EX-A525, BCP12571, BDBM50045377, NSC-606174, DA-44156, DA-73805, NCI60_004656

Molecular Formula: C21H16N2O6Molecular Weight: 392.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RPFYDENHBPRCTN-UHFFFAOYSA-N

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