Molecular Formula: C48H44N2O5
InChIKey: InChIKey=OZTNOZCFEOIUGX-UHFFFAOYAL
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CN5C(=O)C6=CC=CC=C6C5=O)CN(CC7=CC=CC=C7)CC8=CC=CC=C8
Registries:
PubChem CID 3564774
PubChem ID 4826276