CLOBETASOL PROPIONATE
Molecular Formula:
C25H32ClFO5
InChI: InChI=1/C25H32ClFO5/c1-5-21(31)32-25(20(30)13-26)14(2)10-18-17-7-6-15-11-16(28)8-9-22(15,3)24(17,27)19(29)12-23(18,25)4/h8-9,11,14,17-19,29H,5-7,10,12-13H2,1-4H3/t14-,17u,18u,19-,22-,23-,24-,25-/m0/s1
InChIKey: InChIKey=CBGUOGMQLZIXBE-VMQKWLRLBB
SMILES: CCC(=O)OC1(C(CC2C1(CC(C3(C2CCC4=CC(=O)C=CC43C)F)O)C)C)C(=O)CCl
Names:
CLOBETASOL PROPIONATE
[(9S,10S,11S,13S,16S,17R)-17-(2-chloroacetyl)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate
Registries:
PubChem CID 5702274
PubChem ID 8150066
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