Molecular Formula: C37H40N2O6
InChIKey: InChIKey=HGNHIFJNOKGSKI-YPJJGMIRBA
SMILES: CN1CCC2=CC(=C(C3=C2C1CC4=CC=C(C=C4)OC5=C(C=CC(=C5)CC6C7=CC(=C(C=C7CCN6C)OC)O3)O)OC)OC
Names:
NCIMech_000113
Registries:
PubChem CID 6712993
PubChem ID 11446762