Structure Information
Compound Identification
SMILES
CCC(C)CCCCCCCCCCC1CC(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC2=CC=C(O)C=C2)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CCC(N)=O)C(=O)NCCCCC(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N1
InChIKey
InChIKey=YXKHGFSEIGETSI-UNDTWOJKSA-N
Formula
C52H84N12O14
Mass
1101.314