Nome Químico: (3S,6R,7R,22R,23S,26S,30aSa,36R,38aR)-3-(2-Amino-2-oxoethyl)-44-[[2-O-(3-amino-2,3,6-tridoxy-3-C-methyl-a-L-lyxo-hexopyranosyl)-B-D-glucopyranosyl]oxy]-10,19-dichloro-7,22,28,30,32-pentahydroxy-6-[[(2R)-4-methyl-2-(methylamino)butyryl]amino]-2,5,24,38,39-pentoxo-2,3,4,5,6,7,23,24,25,26,36,37,38,38a-tetradecahydro-22H-8,11,18,21-dietheno-23,36-(iminomethano)-13,1,6:31,35-dimetheno-1H,13H-[1,6,9]oxadiazacyclohexadecino-[4,5-m][10,2,16]benzoxadiazacyclotetracosine-26-carboxylic acid
Sorrisos: OC1=CC=C([C@](NC([C@]2([H])NC([C@@](NC([C@]([C@@]3(O)[H])([H])NC([C@](C(C)C)([H])NC)=O)=O)(CC(N)=O)[H])=O)=O)([H])C4=O)C=C1C5=C(O)C=C(O)C=C5[C@@](NC([C@@]([C@@](O)([H])C6=CC(Cl)=C(OC7=C(O[C@H]8[C@H](O[C@@H]9O[C@@H](C)[C@@H](O)[C@@](C)(N)C9)[C@@H](O)[C@H](O)[C@@H](CO)O8)C(OC%10=CC=C3C=C%10Cl)=CC2=C7)C=C6)([H])N4)=O)([H])C(O)=O
Inchi: InChI=1S/C15H20O3/c1-2-18-14(16)15(17,13-10-6-7-11-13)12-8-4-3-5-9-12/h3-5,8-9,13,17H,2,6-7,10-11H2,1H3/t15-/m1/s1