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Home > Encyclopedia > (5S)-5-ethyl-5-hydroxy-14-methyl-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-ethyl-5-hydroxy-14-methyl-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-ethyl-5-hydroxy-14-methyl-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

(5S)-5-ethyl-5-hydroxy-14-methyl-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
  • CAS No:

    172546-50-8

  • Formula:

    C22H18N2O6

  • Chemical Name:

    (5S)-5-ethyl-5-hydroxy-14-methyl-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

  • Synonyms:

    IPF4CM7OZI;UNII-IPF4CM7OZI;7-Methyl-10,11-methylenedioxy-20(S)-CPT;NSC673594;172546-50-8;10H-1,3-Dioxolo(4,5-g)pyrano(3',4':6,7)indolizino(1,2-b)quinoline-8,11(7H,13H)-dione, 7-ethyl-7-hydroxy-14-methyl-, (7S)-;10H-1,3-Dioxolo[4,5-g]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-8,11(7H,13H)-dione, 7-ethyl-7-hydroxy-14-methyl-, (7S)-;NSC 673594;ethyl-hydroxy-methyl-[?]dione;SCHEMBL21450571;DTXSID20169345;NSC-673594;(7S)-7-Ethyl-7-hydroxy-13-methyl-7,12-dihydro-2H-1,3-dioxolano(4,5-g)pyrano(3',4'-7,6)indolizino(1,2-b)quinoline-8,11-dione;7-Methyl-10,11-methylenedioxy-20(S)-camptothecin;(7S)-7-Ethyl-7-hydroxy-13-methyl-7,12-dihydro-2H--1,3-dioxolano[4,5-g]pyrano[3',4'-7,6]indolizino[1,2-b]quinoline-8,11-dione;4alpha-Ethyl-4beta-hydroxy-8,9-(epoxymethanoxy)-11-methyl-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14-dione

(5S)-5-ethyl-5-hydroxy-14-methyl-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

406.4 g/mol

406.11648630 g/mol

IPF4CM7OZI

DTXSID20169345

Characteristics

98.2 Ų

Computed Properties

Molecular Weight:406.4
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:1
Exact Mass:406.11648630
Monoisotopic Mass:406.11648630
Topological Polar Surface Area:98.2
Heavy Atom Count:30
Complexity:883
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (5S)-5-ethyl-5-hydroxy-14-methyl-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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