Structure Information
Compound Identification
SMILES
CCC(C)[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CCC(O)=O)NC(=O)[C@H](CC(O)=O)NOC(=O)CCC(O)=O)C(=O)N[C@@H](CC1CCCCC1)C(=O)NC1(CC1)C(=O)C(O)=O
InChIKey
InChIKey=AFTKITUVQZSENV-LXWPZGIISA-N
Formula
C39H60N6O16
Mass
868.935