Molecular Formula: C38H42N2O6
InChIKey: InChIKey=WVTKBKWTSCPRNU-KYJUHHDHBI
SMILES: CN1CCC2=CC(=C3C=C2C1CC4=CC=C(C=C4)OC5=C(C=CC(=C5)CC6C7=C(O3)C(=C(C=C7CCN6C)OC)OC)OC)OC
Names:
SDCCGMLS-0066758.P001
Registries:
PubChem CID 73078
PubChem ID 11537780