Nome Químico: 5-((1S,2S)-2-((2R,6S,9S,11R,12R,14aS,15S,16S,20S,23S,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-(pentyloxy)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: OC1=C(OS(=O)(O)=O)C=C([C@H](O)[C@@H](O)[C@H](NC([C@@H]2C[C@@H](O)CN2C3=O)=O)C(N[C@@H]([C@H](O)CC(N)=O)C(N4[C@H](C(N[C@H](O)[C@H](O)C[C@H](NC(C5=CC=C(C6=NOC(C7=CC=C(OCCCCC)C=C7)=C6)C=C5)=O)C(N[C@H]3[C@H](O)C)=O)=O)[C@@H](O)[C@@H](C)C4)=O)=O)C=C1
Inchi: InChI=1S/C21H23NO3.C2HF3O2/c1-22(2)11-5-8-18-17-7-4-3-6-16(17)14-25-20-10-9-15(12-19(18)20)13-21(23)24;3-2(4,5)1(6)7/h3-4,6-10,12H,5,11,13-14H2,1-2H3,(H,23,24);(H,6,7)/b18-8+;