Structure Information
Compound Identification
SMILES
CCCCCCCCCCC[C@@H](O)CC(=O)N[C@H]1COC(=O)[C@@H](NC(=O)\C(NC(=O)[C@@H](NC(=O)[C@@H](CCN)NC(=O)[C@@H](NC(=O)[C@H](CCCCN)NC(=O)C(CC(O)=O)NC(=O)[C@@H](CCN)NC1=O)[C@@H](O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OC)C(C)O)=C\C)[C@@H](O)CCl
InChIKey
InChIKey=XLVSWDZJVKIVRN-CDSYOHJZSA-N
Formula
C61H98ClN13O20
Mass
1368.98