Molecular Formula: C38H34N2O9
InChIKey: InChIKey=UEPJDYPYSNZUJZ-UHFFFAOYAX
SMILES: CC(=O)C1=CC=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(C4C6=CC(=C(C(=C6)OC)O)OC)C(=O)N(C5=O)C7=CC=C(C=C7)C(=O)C
Names:
PubChem6080038
Registries:
PubChem CID 4143269
PubChem ID 6080038