Molecular Formula: C46H42N2O5
InChIKey: InChIKey=XWGKCYWPCFVFEQ-UHFFFAOYAC
SMILES: CC(C1=CC2=CC=CC=C2C=C1)N(C)CC3CC(OC(O3)C4=CC=CC(=C4)C5=CC(=CC=C5)CN6C(=O)C7=CC=CC=C7C6=O)C8=CC=C(C=C8)CO
Registries:
PubChem CID 4122409
PubChem ID 6052177