5-chloro-7-iodoquinolin-8-ol;[(8S,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] pentanoate
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5-chloro-7-iodoquinolin-8-ol;[(8S,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] pentanoate
structure -
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CAS No:
53262-70-7
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Formula:
C36H42ClFINO7
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Chemical Name:
5-chloro-7-iodoquinolin-8-ol;[(8S,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] pentanoate
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Synonyms:
betamethasone 17-valerate - clioquinol;betamethasone 17-valerate, clioquinol drug combination;betnovate-C;Betnovate-C;53262-70-7;DTXSID30967839;9-Fluoro-11,21-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-17-yl pentanoate--5-chloro-7-iodoquinolin-8-ol (1/1);Pregna-1,4-diene-3,20-dione, 9-fluoro-11,21-dihydroxy-16-methyl-17-((1-oxopentyl)oxy)-, (11beta,16beta)-, mixt. with 5-chloro-7-iodo-8-quinolinol
- Categories:
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CAS No:
5-chloro-7-iodoquinolin-8-ol;[(8S,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] pentanoate Basic Attributes
782.1 g/mol
781.16786 g/mol
Computed Properties
Molecular Weight:782.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:7
Exact Mass:781.16786
Monoisotopic Mass:781.16786
Topological Polar Surface Area:134
Heavy Atom Count:47
Complexity:1150
Defined Atom Stereocenter Count:7
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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