Structure Information
Compound Identification
SMILES
CCCCCCCCC1CC(=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)N2CCC[C@@H]2C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@H](CO)C(=O)NC([C@@H](C)O)C(=O)N1
InChIKey
InChIKey=VLKSXJAPRDAENT-BFPMXKNGSA-N
Formula
C45H68N10O15
Mass
989.094