Structure Information
Compound Identification
SMILES
Cl.CCC(=O)OC(OP(O)(=O)CNC(CC1=CC=C(C=C1)C1=CC=CC=C1)C(=O)NCCC(=O)OCCCCCN)C(C)C
InChIKey
InChIKey=SINXIIUZKHSLRZ-UHFFFAOYSA-N
Formula
C31H47ClN3O8P
Mass
656.15
Compound Identification
SMILES
Cl.CCC(=O)OC(OP(O)(=O)CNC(CC1=CC=C(C=C1)C1=CC=CC=C1)C(=O)NCCC(=O)OCCCCCN)C(C)C
InChIKey
InChIKey=SINXIIUZKHSLRZ-UHFFFAOYSA-N
Formula
C31H47ClN3O8P
Mass
656.15