Molecular Formula: C40H34BrNO9
InChIKey: InChIKey=GJCSLUMYDNEUTA-UHFFFAOYAE
SMILES: COC1=CC(=C(C=C1)OC)C=CC2=CC=C(C=C2)N3C(=O)C4CC=C5C(C4C3=O)CC6=C(C5C7=C(C=C(C=C7OC)O)OC)C(=O)C=C(C6=O)Br
Names:
PubChem4851189
Registries:
PubChem CID 3578165
PubChem ID 4851189