Nome Químico: (2S,3S,4S,5R,6S)-6-(((1R,2R)-2-((Dimethylamino)methyl)-1-(3-methoxyphenyl)cyclohexyl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid
Sorrisos: COC1=CC=CC([C@@]2(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](C(O)=O)O3)CCCC[C@@]2(CN(C)C)[H])=C1
Inchi: InChI=1S/C16H13F6N5O2/c17-9-6-11(19)10(18)4-7(9)3-8(23)5-12(28)26-1-2-27-13(14(26)29)24-25-15(27)16(20,21)22/h4,6,8H,1-3,5,23H2/t8-/m1/s1