Nome Químico: (8S,10S)-10-(((2S,4R,5R,6R)-4-amino-5-hydroxy-6-methyl-1,3-dioxan-2-yl)oxy)-8-(2,2-dihydroxyacetyl)-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione
Sorrisos: OC1=C(C(C2=C3C(OC)=CC=C2)=O)C(C3=O)=C(O)C4=C1C[C@](C(C(O)O)=O)(O)C[C@@H]4O[C@H](O[C@@H](N)[C@@H]5O)O[C@@H]5C
Inchi: InChI=1S/C10H12FN5O4/c11-4-6(18)3(1-17)20-9(4)16-2-13-5-7(12)14-10(19)15-8(5)16/h2-4,6,9,17-18H,1H2,(H3,12,14,15,19)/t3-,4+,6-,9-/m1/s1