Nome Químico: (8R,9S,10R,13S,14S,17R)-17-(Acetyl-d3)-6-chloro-10,13-dimethyl-3-oxo-2,3,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl-2,2-d2 acetate-d3
Sorrisos: O=C(C([2H])([2H])[2H])O[C@@]([C@]12C)(CC[C@@]1([H])[C@@](C=C(Cl)C3=CC4=O)([H])[C@]([C@]3(CC4([2H])[2H])C)([H])CC2)C(C([2H])([2H])[2H])=O
Inchi: InChI=1S/C10H17NOS.ClH/c1-8-12-10(7-13-8)6-11-4-2-9(10)3-5-11;/h8-9H,2-7H2,1H3;1H/t8?,10-;/m1./s1/i1D3,8D;