Structure Information
Compound Identification
SMILES
CC(=O)N(CC(O)CNC(=O)C1=C(I)C(C(=O)N(CCO)CC(O)CO)=C(I)C(NC(=O)C(O)CO)=C1I)C1=C(I)C(C(=O)NCC(O)CO)=C(I)C(C(=O)NCC(O)CO)=C1I
InChIKey
InChIKey=HHQYRNDLMLEQET-UHFFFAOYSA-N
Formula
C35H44I6N6O16
Mass
1566.19