Structure Information
Compound Identification
SMILES
OCC(O)COC(=O)C(CC1=CC=CC=C1)N[C@@H](CC1=CC=C(C=C1)C1=CC=CC=C1)C(=O)NCCC(O)=O
InChIKey
InChIKey=PIKULTZPWISGCW-QLLQDVQFSA-N
Formula
C30H34N2O7
Mass
534.609
Compound Identification
SMILES
OCC(O)COC(=O)C(CC1=CC=CC=C1)N[C@@H](CC1=CC=C(C=C1)C1=CC=CC=C1)C(=O)NCCC(O)=O
InChIKey
InChIKey=PIKULTZPWISGCW-QLLQDVQFSA-N
Formula
C30H34N2O7
Mass
534.609