Structure Information
Compound Identification
SMILES
CC(=O)NC1=CC=C(NC(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)NC2=C(I)C(C(=O)N(CCOCCO)C(O)C(O)C(O)CO)=C(I)C(C(=O)N(CCOCCO)C(O)C(O)C(O)CO)=C2I)C=C1
InChIKey
InChIKey=GWLCXBPCJRXLAF-UHFFFAOYSA-N
Formula
C42H54I3N7O18
Mass
1325.638