Nome Químico: Methyl (3R,3aS,3a1R,4R,5S,5aR,10bR)-4-acetoxy-9-((4R,6S,8S)-4-(1,1-difluoroethyl)-8-(methoxycarbonyl)-1,3,4,5,6,7,8,9-octahydro-2,6-methanoazecino[4,3-b]indol-8-yl)-3a-ethyl-8-methoxy-6-methyl-3a,4,5a,6,11,12-hexahydro-3H-3,5-epoxyindolizino[8,1-cd]carbazole-5(3a1H)-carboxylate
Sorrisos: CC(F)(F)[C@@](C[C@@]1([H])C[C@@]2(C3=C(OC)C=C(N(C)[C@]4([H])[C@@]56[C@]7([H])[C@]([C@H](O8)C=CN7CC6)(CC)[C@@H](OC(C)=O)[C@]48C(OC)=O)C5=C3)C(OC)=O)([H])CN(C1)CC9=C2NC%10=C9C=CC=C%10
Inchi: InChI=1S/C43H52F2N4O7/c1-7-40-13-10-15-49-16-14-41(34(40)49)28-18-29(32(54-4)19-31(28)47(3)35(41)43(53,36(40)50)38(52)56-6)42(37(51)55-5)20-24-17-25(39(2,44)45)22-48(21-24)23-27-26-11-8-9-12-30(26)46-33(27)42/h8-13,18-19,24-25,34-36,46,50,53H,7,14-17,20-23H2,1-6H3/t24-,25+,34-,35+,36+,40+,41+,42-,43-/m0/s1