21-Deoxybetamethasone 17-propionate

[(8S,9R,10S,11S,13S,14S,16S,17R)-17-acetyl-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate

Also Known As: 21-Deoxybetamethasone 17-propionate|Clobetasol Propionate EP Impurity H|EINECS 224-414-8|DOXIBETASOL PROPIONATE|21-Deschloro Clobetasol 17-Propionate|DOXIBETASOL 17-PROPIONATE|GR 2/443|GR-2/443|21-DESOXY-BETAMETHASONE-17-PROPIONATE|[(8S,9R,10S,11S,13S,14S,16S,17R)-17-acetyl-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate|CLOBETASOL PROPIONATE IMPURITY H [EP IMPURITY]|9-Fluoro-11beta,17-dihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 17-propionate|9-Fluoro-11-hydroxy-16-methyl-3,20-dioxopregna-1,4-dien-17-yl-propanoate|9-Fluoro-11beta-hydroxy-16beta-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione|9-Fluoro-11beta-hydroxy-16beta-methyl-3,20-dioxopregna-1,4-dien-17-yl propanoate|(1R,2S,3aS,3bS,9aS,9bR,10S,11aS)-1-acetyl-9b-fluoro-10-hydroxy-2,9a,11a-trimethyl-7-oxo-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl propanoate|(8S,9R,10S,11S,13S,14S,16S,17R)-17-acetyl-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl propionate|PREGNA-1,4-DIENE-3,20-DIONE, 9-FLUORO-11-HYDROXY-16-METHYL-17-(1-OXOPROPOXY)-, (11.BETA.,16.BETA.)-|Pregna-1,4-diene-3,20-dione, 9-fluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)-, (11ss,16ss)-; Pregna-1,4-diene-3,20-dione, 9-fluoro-11ss,17-dihydroxy-16ss-methyl-, 17-propionate (7CI,8CI); (11ss,16ss)-9-Fluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione; 21-Deoxybetamethasone 17-propionate; 9-Fluoro-11ss-hydroxy-16ss-methyl-3,20-dioxopregna-1,4-dien-17-yl propanoate; AH 5240; GR2/443; CCI 2212; Ph Eur Clobetasol Propionate Impurity H; CCI18747; CCI6990; CCI1822; 21-desoxybetamethasone-17-propionate; 16-ene; Ethylenic acid; USP Clobetasol propionate Related Compound A|PREGNA-1,4-DIENE-3,20-DIONE, 9-FLUORO-11.BETA.,17-DIHYDROXY-16.BETA.-METHYL-, 17-PROPIONATE

Molecular Formula	C25H33FO5
Molecular Weight	432.2312 g/mol
LogP	3.88
Topological Polar Surface Area	80.67 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	5
Rotatable Bonds	3
Exact Mass	432.2312
Heavy Atoms	31
Complexity	907.6

Chemical Identifiers

CAS Number	4351-48-8
SMILES	CCC(=O)O[C@@]1([C@H](C[C@@H]2[C@@]1(C[C@@H]([C@]3([C@H]2CCC4=CC(=O)C=C[C@@]43C)F)O)C)C)C(=O)C