Molecular Formula: C38H42N2O6
InChIKey: InChIKey=ANOXEUSGZWSCQL-LOYHVIPDBP
SMILES: CN1CCC2=CC(=C(C3=C2C1CC4=CC=C(C=C4)OC5=C6C(CC7=CC=C(O3)C=C7)N(CCC6=CC(=C5OC)OC)C)OC)OC
Names:
PubChem10239581
Registries:
PubChem CID 121313
PubChem ID 10239581