Molecular Formula: C40H46N2O8
InChIKey: InChIKey=XNEFHBQMDWILRU-UHFFFAOYAP
SMILES: CN1CCC2=CC(=C(C3=C2C1CC4=CC(=C(C=C43)OC)OC5=CC(=C(C=C5CC6C7=CC(=C(C=C7CCN6C)OC)O)OC)OC)OC)OC
Names:
PubChem10230822
Registries:
PubChem CID 99772
PubChem ID 10230822