Nome Químico: Methyl (3aR,3a1R,4R,5S,5aR,10bR)-4-acetoxy-9-((4R,6S,8S,Z)-4-(1,1-difluoroethyl)-8-(methoxycarbonyl)-3,4,5,6,7,8-hexahydro-2,6-methanoazecino[4,3-b]indol-8-yl)-3a-ethyl-5-hydroxy-8-methoxy-6-methyl-3a,3a1,4,5,5a,6,11,12-octahydro-1H-indolizino[8,1-cd]carbazole-5-carboxylate
Sorrisos: CC(F)(F)[C@@]1([H])CN2C[C@](C1)([H])C[C@](C(OC)=O)(C3=C(OC)C=C(N(C)[C@]4([H])[C@@]56[C@]7([H])[C@](C=CCN7CC6)(CC)[C@@H](OC(C)=O)[C@]4(O)C(OC)=O)C5=C3)C(/C8=C\2)=NC9=C8C=CC=C9
Inchi: InChI=1S/C46H57F2N4O8/c1-9-43-15-12-17-51-18-16-44(37(43)51)31-20-32(35(57-6)21-34(31)50(4)38(44)46(56,41(55)59-8)39(43)60-26(2)53)45(40(54)58-7)22-27-19-28(42(3,47)48)24-52(5,23-27)25-30-29-13-10-11-14-33(29)49-36(30)45/h10-15,20-21,27-28,37-39,49,56H,9,16-19,22-25H2,1-8H3/q+1/t27-,28+,37-,38+,39+,43+,44+,45-,46-,52-/m0/s1