(5S)-5,14-diethyl-5-hydroxy-7,18,20-trioxa-11,24-diazahexacyclo[11.11.0.02,11.04,9.015,23.017,21]tetracosa-1(24),2,4(9),13,15,17(21),22-heptaene-6,10-dione
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![(5S)-5,14-diethyl-5-hydroxy-7,18,20-trioxa-11,24-diazahexacyclo[11.11.0.02,11.04,9.015,23.017,21]tetracosa-1(24),2,4(9),13,15,17(21),22-heptaene-6,10-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/458fd50afa874c0dbe5987a7dc7c66d1.png "(5S)-5,14-diethyl-5-hydroxy-7,18,20-trioxa-11,24-diazahexacyclo[11.11.0.02,11.04,9.015,23.017,21]tetracosa-1(24),2,4(9),13,15,17(21),22-heptaene-6,10-dione")
(5S)-5,14-diethyl-5-hydroxy-7,18,20-trioxa-11,24-diazahexacyclo[11.11.0.02,11.04,9.015,23.017,21]tetracosa-1(24),2,4(9),13,15,17(21),22-heptaene-6,10-dione
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CAS No:
169900-78-1
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Formula:
C23H20N2O6
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Chemical Name:
(5S)-5,14-diethyl-5-hydroxy-7,18,20-trioxa-11,24-diazahexacyclo[11.11.0.02,11.04,9.015,23.017,21]tetracosa-1(24),2,4(9),13,15,17(21),22-heptaene-6,10-dione
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Synonyms:
7-Ethyl-10,11-methylenedioxy-20-S-camptothecin;CHEMBL183350;169900-78-1;SCHEMBL15711952;DTXSID00168770;BDBM50153812;NSC673592;NSC-673592;10H-1,3-Dioxolo(4,5-g)pyrano(3',4':6,7)indolizino(1,2-b)quinoline-8,11(7H,13H)-dione, 7,14-diethyl-7-hydroxy-, (7S)-;7-Ethyl-10,11-methylenedioxy-20(S)-camptothecin;7,14-diethyl-7-hydroxy-(7S)-7,8,11,13-tetrahydro-10H-[1,3]dioxolo[5,4-g]pyrano[3'''',4'''':6,7]indolizino[1,2-b]quinoline-8,11-dione
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CAS No:
(5S)-5,14-diethyl-5-hydroxy-7,18,20-trioxa-11,24-diazahexacyclo[11.11.0.02,11.04,9.015,23.017,21]tetracosa-1(24),2,4(9),13,15,17(21),22-heptaene-6,10-dione Basic Attributes
420.4 g/mol
420.13213636 g/mol
DTXSID00168770
Computed Properties
Molecular Weight:420.4
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:420.13213636
Monoisotopic Mass:420.13213636
Topological Polar Surface Area:98.2
Heavy Atom Count:31
Complexity:899
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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