Structure Information
Compound Identification
SMILES
CCCCCCCCCCC[C@@H](O)CC(=O)N[C@H](CCCNC(=O)[C@@H](CC(=O)N[C@@H](CCCCN)C(O)=O)NC(=O)C[C@@H](CCCCCCCCCCC)OC(=O)CCCCCCCCCCC)COC(=O)CCCCCN
InChIKey
InChIKey=WZSCCRDYMIRZMJ-BXQHDIDNSA-N
Formula
C61H116N6O11
Mass
1109.63