Molecular Formula: C54H52N2O4
InChIKey: InChIKey=FVEBSJBDWQDRMW-VDMGSONZBK
SMILES: C1C(CC(=O)C(=C(CC2=CC=CC3=CC=CC=C32)NCCCCCCNC(=C4C(=O)CC(CC4=O)C5=CC=CC=C5)CC6=CC=CC7=CC=CC=C76)C1=O)C8=CC=CC=C8
Registries:
PubChem CID 4503517
PubChem ID 6627464