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