Chemical Name: (8S,10S)-8-Acetyl-6,8,10,11-tetrahydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione ; daunorubicin aglycone ; daunorubicinone
Smiles: O=C(C(C1=CC=C2)=C2OC)C(C(C1=O)=C3O)=C(C4=C3C[C@](C(C)=O)(O)C[C@@H]4O)O
Inchi: InChI=1S/C27H29NO10.ClH/c1-10-22(30)14(28)7-17(37-10)38-16-9-27(35,11(2)29)8-13-19(16)26(34)21-20(24(13)32)23(31)12-5-4-6-15(36-3)18(12)25(21)33;/h4-6,10,14,16-17,22,30,32,34-35H,7-9,28H2,1-3H3;1H/t10-,14-,16-,17-,22+,27-;/m0./s1