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/t16u,17u,18-,19?,22-,23-,24-/m0/s1

InChIKey: InChIKey=DMKSVUSAATWOCU-DACWJQKVBY
SMILES: CCOC(=O)OC1(CCC2C1(CC(C3C2CCC4=CC(=O)C=CC34C)O)C)C(=O)OCCl

Names:
    Alrex
    CDDD 5604
    chloromethyl (10S,11S,13S,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
    CHLOROMETHYL 17A-ETHOXYCARBONYLOXY-11B-HYDROXYANDROSTA-1,4-DIENE-3-ONE-17B-CARBO
    HGP 1
    Lotemax
    Loteprednol etabonate Opphthalmic suspension
    Loteprednol etabonate [USAN]
    Loteprednol etabonate
    P 5604
    82034-46-6

Registries:
    PubChem CID 54808
    PubChem ID 192319