Chemical Name: (8S,10S)-8-acetyl-6,8,10,11-tetrahydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione (as per EP) ; (8S,10S)-8-Acetyl-6,8,10,11-tetrahydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione (as per USP)
Smiles: O=C1C2=C(O)C(C[C@@](O)(C(C)=O)C[C@@H]3O)=C3C(O)=C2C(C4=C1C=CC=C4OC)=O