Structure Information
Compound Identification
SMILES
CCCCCCCCCCC[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)=O)NC(=O)[C@@H](CCN)NC1=O)[C@H](C)O)=C/C)C(O)C(=O)NCC(=O)OC)[C@H](O)CCl
InChIKey
InChIKey=OTXHFRJLOQDRHB-GKILYAENSA-N
Formula
C54H92ClN13O20
Mass
1278.85