Loteprednol etabonate
Molecular Formula:
C24H31ClO7
InChI: InChI=1/C24H31ClO7/c1-4-30-21(29)32-24(20(28)31-13-25)10-8-17-16-6-5-14-11-15(26)7-9-22(14,2)19(16)18(27)12-23(17,24)3/h7,9,11,16-19,27H,4-6,8,10,12-13H2,1-3H3/t16-,17-,18-,19+,22-,23-,24-/m0/s1
InChIKey: InChIKey=DMKSVUSAATWOCU-HROMYWEYBV
SMILES: CCOC(=O)OC1(CCC2C1(CC(C3C2CCC4=CC(=O)C=CC34C)O)C)C(=O)OCCl
Names:
chloromethyl (8R,9R,10S,11S,13S,14S,17R)-17-ethoxycarbonyloxy-11-hydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-17-carboxylate
D01689
Lotemax (TN)
Lotemax
Loteprednol etabonate (JAN/USAN)
Loteprednol etabonate
82034-46-6
Registries:
PubChem CID 444025
PubChem ID 7848752
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