CAS 54063-32-0PubChem CID 71387
Clobetasone
- IUPAC name
- (8S,9R,10S,13S,14S,16S,17R)-17-(2-chloroacetyl)-9-fluoro-17-hydroxy-10,13,16-trimethyl-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthrene-3,11-dione
- Molecular formula
- C22H26ClFO4
- Molecular weight
- 408.9 g/mol
- Exact mass
- 408.1503652 Da
- XLogP3
- 2.6
- Topological polar surface area
- 71.4 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 5
- Covalent units
- 1
- Defined stereocentres
- 7
Also known as
ClobetasonaClobetasonumClobetasone [INN:BAN]Clobetasonum [INN-Latin]UNII-LT69WY1J6DClobetasona [INN-Spanish]LT69WY1J6DClobetasone (INN)
16 more reported names
CLOBETASONE [MI]EINECS 258-953-5CLOBETASONE [INN]CLOBETASONE [WHO-DD]Clobetasonum (INN-Latin)21-Chlor-9-fluor-17-hydroxy-16beta-methyl-1,4-pregnadien-3,11,20-trionClobetasona (INN-Spanish)CLOBETASONE BUTYRATE IMPURITY A [EP IMPURITY]21-Chloro-11-dehydrobetamethasone21-CHLORO-9-FLUORO-17-HYDROXY-16.BETA.-METHYLPREGNA-1,4-DIENE-3,11,20-TRIONEPREGNA-1,4-DIENE-3,11,20-TRIONE, 21-CHLORO-9-FLUORO-16-METHYL-17-HYDROXY-, (16.BETA.)-CLOBETASONE BUTYRATE IMPURITY A (EP IMPURITY)Pregna-1,4-diene-3,11,20-trione, 21-chloro-9-fluoro-17-hydroxy-16-methyl-, (16.beta.)-(1R,2S,10S,11S,13S,14R,15S)-14-(2-chloroacetyl)-1-fluoro-14-hydroxy-2,13,15-trimethyltetracyclo(8.7.0.0^(2,7).0^(11,15))heptadeca-3,6-diene-5,17-dione(1R,2S,10S,11S,13S,14R,15S)-14-(2-chloroacetyl)-1-fluoro-14-hydroxy-2,13,15-trimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-3,6-diene-5,17-dione(8S,9R,10S,13S,14S,16S,17R)-17-(2-chloroacetyl)-9-fluoro-17-hydroxy-10,13,16-trimethyl-7,8,12,14,15,16-hexahydro-6H-cyclopenta(a)phenanthrene-3,11-dione
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.