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](CCNC(=O)OCOC(=O)C(C)C)NC(=O)[C@H](CCCCNC(=O)OCOC(=O)C(C)C)NC(=O)[C@H](CC(=O)NCCCCC)NC(=O)[C@@H](CCNC(=O)OCOC(=O)C(C)C)NC1=O)[C@H](C)O)=C/C)C(O)C(O)=O)[C@H](O)CCl
InChIKey
InChIKey=ITRCJYRDKONPKY-BWHOODRISA-N
Formula
C74H122ClN13O30
Mass
1709.3