Nome Químico: 5-((1S,2S)-2-((2R,9S,11R,12R,14aS,15S,16S,20S,25aS)-20-((R)-3-amino-1-hydroxy-3-oxopropyl)-2,11,12,15-tetrahydroxy-6-((R)-1-hydroxyethyl)-16-methyl-5,8,14,19,22,25-hexaoxo-9-(4-(5-(4-((pentyl-d11)oxy)phenyl)isoxazol-3-yl)benzamido)tetracosahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosin-23-yl)-1,2-dihydroxyethyl)-2-hydroxyphenyl hydrogen sulfate
Sorrisos: O=S(O)(OC1=CC([C@H](O)[C@H](C(NC([C@@](C[C@@H](O)C2)([H])N2C(C([C@H](O)C)N3)=O)=O)C(N[C@@H]([C@H](O)CC(N)=O)C(N4[C@]([C@@H](O)[C@@H](C)C4)([H])C(N[C@H](O)[C@H](O)C[C@H](NC(C5=CC=C(C6=NOC(C7=CC=C(OC([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])C=C7)=C6)C=C5)=O)C3=O)=O)=O)=O)O)=CC=C1O)=O
Inchi: InChI=1/C23H33N3O4S/c1-19(22(27)18-31(28)17-21-7-5-13-29-21)24-9-6-14-30-23-15-20(8-10-25-23)16-26-11-3-2-4-12-26/h5,7-8,10,13,15,19,24H,2-4,6,9,11-12,14,16-18H2,1H3