Molecular Formula: C47H34N4O8
InChIKey: InChIKey=RJZIJWPHNPFVFA-UHFFFAOYAI
SMILES: COC1=C(C=CC(=C1)O)C2C3C(CC4C2=CCC5C4C(=O)N(C5=O)C6=CC=C(C=C6)C7=NC8=CC=CC=C8O7)C(=O)N(C3=O)C9=CC=C(C=C9)C1=NC2=CC=CC=C2O1
Names:
PubChem4835923
Registries:
PubChem CID 3570032
PubChem ID 4835923