Molecular Formula: C49H58N2O8
InChIKey: InChIKey=BVEKRKMTXRPSCD-UHFFFAOYAN
SMILES: CCC1CN2CCC3=CC(=C(C=C3C2CC1CC4C5=CC(=C(C=C5CCN4C(=O)C6=CC(CC(O6)OCC7=CC=C(C=C7)CO)C8=CC=CC=C8)OC)OC)OC)OC
Names:
PubChem6079663
Registries:
PubChem CID 4142989
PubChem ID 6079663