Structure Information
Compound Identification
SMILES
NCCCCC(N)C(=O)[N@+]1(CCCC1(CNCCCC[C@H](N[C@@H](CCC1=CC=CC=C1)C(O)=O)C(=O)N1CCC[C@H]1C(O)=O)C(CCC1=CC=CC=C1)C(O)=O)C(O)=O
InChIKey
InChIKey=AXLPQVWRCUDFAL-HTMNCRQMSA-O
Formula
C43H63N6O10
Mass
824.008