Structure Information
Compound Identification
SMILES
Cl.CCCCC[C@@H](OC(=O)[C@H](C)N(C)C(=O)[C@@H](CCCCC)OC(=O)[C@H](C)NC)C(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=CZOUSNGWHNOKMA-WLCJYECHSA-N
Formula
C29H47ClN2O7
Mass
571.15
Compound Identification
SMILES
Cl.CCCCC[C@@H](OC(=O)[C@H](C)N(C)C(=O)[C@@H](CCCCC)OC(=O)[C@H](C)NC)C(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=CZOUSNGWHNOKMA-WLCJYECHSA-N
Formula
C29H47ClN2O7
Mass
571.15