Chemical Name: (8S,10S)-10-(((2R,4S,5S,6S)-4-Amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-8-(2-chloroacetyl)-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione
Smiles: OC1=C(C(C2=CC=CC(OC)=C32)=O)C(C3=O)=C(O)C4=C1C[C@](C(CCl)=O)(O)C[C@@H]4O[C@@](O[C@@H](C)[C@H]5O)([H])C[C@@H]5N
Inchi: InChI=1S/C23H31FO5/c1-5-29-19(27)23(28)13(2)10-17-16-7-6-14-11-15(25)8-9-20(14,3)22(16,24)18(26)12-21(17,23)4/h8-9,11,13,16-18,26,28H,5-7,10,12H2,1-4H3/t13-,16+,17+,18+,20+,21+,22+,23+/m1/s1