QUINGESTANOL ACETATE

Molecular Formula: C₂₇H₃₆O₃

InChI: InChI=1/C27H36O3/c1-4-27(30-18(2)28)16-14-25-24-11-9-19-17-21(29-20-7-5-6-8-20)10-12-22(19)23(24)13-15-26(25,27)3/h1,9,17,20,22-25H,5-8,10-16H2,2-3H3/t22-,23+,24+,25-,26-,27-/m0/s1

InChIKey: InChIKey=FLGJKPPXEKYCBY-AKCFYGDABJ
SMILES: CC(=O)OC1(CCC2C1(CCC3C2CC=C4C3CCC(=C4)OC5CCCC5)C)C#C

Names:
    BRN 2186975
    EINECS 221-078-4
    Norethindrone acetate 3-cyclopentyl enol ether
    Quingestanol acetate [USAN]
    QUINGESTANOL ACETATE
    W 4540
    3-Cyclopentyl enol ether of norethindrone acetate
    3-(Cyclopentyloxy)-19-nor-17alpha-pregna-3,5-dien-20-yn-17-ol acetate
    3-(Cyclopentyloxy)-19-nor-17alpha-pregna-3,5-dien-20-yn-17-yl acetate
    3-(Cyclopentyloxy)-19-nor-17-alpha-pregna-3,5-dien-20-yn-17-ol acetate
    [(8R,9S,10R,13S,14S,17S)-3-cyclopentyloxy-17-ethynyl-13-methyl-2,7,8,9,10,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate

Registries:
    PubChem CID 18142
    PubChem ID 161213