Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCC[C@H](O)CC(=O)N[C@H]1COC(=O)[C@@H](NC(=O)[C@@H](NC(=O)C(NC(=O)[C@@H](NC(=O)[C@H](CCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(=O)OC)NC(=O)[C@@H](CCN)NC1=O)[C@@H](C)O)=CC)[C@H](O)C(=O)OC)[C@H](O)CCl
InChIKey
InChIKey=QMZLEMQDZBEGMS-XXNVJCBTSA-N
Formula
C57H99ClN12O19
Mass
1291.93