Structure Information
Compound Identification
SMILES
CCCC[C@](N(C(=O)OCC1=CC=CC=C1)C(=O)[C@H](C)N)(C(=O)N[C@@H](CC(C)C)[C@@H](O)CC(CC(C)OC1CCCCO1)C(=O)NCC(C)C)C1=CC=CC2=CC=CC=C12
InChIKey
InChIKey=OIFPEVLVWCQLHB-RTQUAFNESA-N
Formula
C48H70N4O8
Mass
831.108