Structure Information
Compound Identification
SMILES
CCCCC[C@@H](OC(=O)[C@H](C)N(C)C(=O)[C@@H](CCCCC)OC(=O)[C@H](C)N(C)C(=O)[C@@H](CCCCC)OC(=O)[C@H](C)N(C)C(=O)[C@@H](CCCCC)OC(=O)[C@H](C)N(C)C(=O)OC(C)(C)C)C(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=DJQPOCVWDJLMMH-AXMRCQICSA-N
Formula
C56H92N4O15
Mass
1061.365