Chemical Name: (8S,10S)-10-(((2R,4S,5S,6S)-4-Amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-8-ethyl-1,6,8,11-tetrahydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione
Smiles: OC1=C(C(C2=C3O)=O)C(C(C2=CC=C3)=O)=C(O)C4=C1[C@H](C[C@@](CC)(O)C4)O[C@@](O[C@@H](C)[C@H]5O)([H])C[C@@H]5N