Molecular Formula: C39H44N2O7
InChIKey: InChIKey=SVQMVSCWYACSCP-KYJUHHDHBC
SMILES: CN1CCC2=CC(=C(C3=C2C1CC4=CC(=C(C=C4)OC)OC5=CC=C(CC6C7=CC(=C(C(=C7CCN6C)O3)OC)OC)C=C5)OC)OC
Names:
PubChem10253763
Registries:
PubChem CID 159795
PubChem ID 10253763