Structure Information
Compound Identification
SMILES
Cl.CCCCCCCC\C=C/CCCCCCCCOC(=O)CCN(CCCCN(CCC(=O)OCCCCCCCC\C=C/CCCCCCCC)C(=O)[C@@H](N)CCCCN)C(=O)[C@@H](N)CCCCN
InChIKey
InChIKey=BWVYXKOESFBYMA-IJZVYOEJSA-N
Formula
C58H113ClN6O6
Mass
1026.03