Molecular Formula: C40H36N2O7
InChIKey: InChIKey=KSAAPZAKOCQPKE-UHFFFAOYAQ
SMILES: CC1=CC(=O)C2=C(C1=O)C(C3=CCC4C(C3C2)C(=O)N(C4=O)C5=CC=C(C=C5)N6CCOCC6)C7=C(C=C(C=C7)OCC8=CC=CC=C8)O
Names:
PubChem6081876
Registries:
PubChem CID 4144592
PubChem ID 6081876