Structure Information
Compound Identification
SMILES
CC(NC(=O)N1C(=O)C2(C(C3N(C2C2=CC(OCCO)=CC=C2)C(C(OC3=O)C2=CC=CC=C2)C2=CC=CC=C2)C(=O)NCC(O)C2=CC=CC=C2)C2=CC=CC=C12)C1=CC=CC=C1
InChIKey
InChIKey=QMSODVAJIVAXLE-UHFFFAOYSA-N
Formula
C52H48N4O8
Mass
856.976