Molecular Formula: C39H34N2O8
InChIKey: InChIKey=JVTPRPQOLJUROW-UHFFFAOYAC
SMILES: CC(=O)C1=CC=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(C4C=CC6=CC(=C(C=C6)O)OC)C(=O)N(C5=O)C7=CC=C(C=C7)C(=O)C
Names:
PubChem4798474
Registries:
PubChem CID 3549598
PubChem ID 4798474