Nome Químico: N-((2S,3S,4S,6R)-6-(((1S,3S)-3-Acetyl-3,12-dihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl)oxy)-3-hydroxy-2-methyltetrahydro-2H-pyran-4-yl)-2,2,2-trifluoroacetamide
Sorrisos: OC1=C(C(C2=CC=CC=C32)=O)C(C3=O)=CC4=C1[C@H](C[C@@](C(C)=O)(O)C4)O[C@@](O[C@@H](C)[C@H]5O)([H])C[C@@H]5NC(C(F)(F)F)=O
Inchi: InChI=1S/C7H7NOS/c8-7(10)5-3-1-2-4-6(5)9/h1-4,9H,(H2,8,10)