Fluocortolone Pivalate

[2-[(6S,8S,9S,10R,11S,13S,14S,16R,17S)-6-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 2,2-dimethylpropanoate

Also Known As: Fluocortolone Pivalate|Fluocortolone 21-pivalate|Ultradil (TN)|FLUOCORTOLONE TRIMETHYLACETATE|EINECS 249-504-4|FLUOCORTOLONE PIVALATE [MART.]|FLUOCORTOLONE PIVALATE [WHO-DD]|MSK011027-100A|MSK011027-1000A|FLUOCORTOLONE PIVALATE [EP MONOGRAPH]|Fluocortolone pivalate for ID and assay CRS|[2-[(6S,8S,9S,10R,11S,13S,14S,16R,17S)-6-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 2,2-dimethylpropanoate|6alpha-Fluoro-11beta,21-dihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 21-pivalate|Fluocortolone 21-pivalate Solution in Acetonitrile, 1000ug/mL|Fluocortolone 21-pivalate Solution in Acetonitrile, 100ug/mL|6-Fluoro-11-hydroxy-16-methyl-3,20-dioxopregna-1,4-dien-21-yl 2,2-dimethylpropanoate|[2-[(6S,8S,9S,10R,11S,13S,14S,16R,17S)-6-luoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 2,2-dimethylpropanoate|2-((6S,8S,9S,10R,11S,13S,14S,16R,17S)-6-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)-2-oxoethyl pivalate|2-[(1S,2R,3aS,3bS,5S,9aR,9bS,10S,11aS)-5-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]-2-oxoethyl 2,2-dimethylpropanoate|21-(2,2-Dimethyl-1-oxopropoxy)-6alpha-fluoro-11beta-hydroxy-16alpha-methylpregna-1,4-diene-3,20-dione|249-504-4|6.ALPHA.-FLUORO-11.BETA.-HYDROXY-16.ALPHA.-METHYL-3,20-DIOXOPREGNA-1,4-DIEN-21-YL 2,2-DIMETHYLPROPANOATE|6ALPHA-FLUORO-11BETA-HYDROXY-16ALPHA-METHYL-3,20-DIOXOPREGNA-1,4-DIEN-21-YL 2,2-DIMETHYLPROPANOATE|Fluocortolone pivalate; 6a-Fluoro-11ss-hydroxy-16a-methyl-3,20-dioxopregna-1,4-dien-21-yl 2,2-dimethylpropanoate

Molecular Formula	C27H37FO5
Molecular Weight	460.2625 g/mol
LogP	4.23
Topological Polar Surface Area	80.67 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	5
Rotatable Bonds	3
Exact Mass	460.2625
Heavy Atoms	33
Complexity	929.3

Chemical Identifiers

CAS Number	29205-06-9
SMILES	C[C@@H]1C[C@H]2[C@@H]3C[C@@H](C4=CC(=O)C=C[C@@]4([C@H]3[C@H](C[C@@]2([C@H]1C(=O)COC(=O)C(C)(C)C)C)O)C)F