Structure Information
Compound Identification
SMILES
CCCC(=O)N(C1=C(I)C(C(=O)N(C)CC(O)CO)=C(I)C(NC(=O)C(O)C(C)O)=C1I)C1=C(I)C(N(C(=O)C(O)C(C)O)C2=C(I)C(C(=O)N(C)CC(O)CO)=C(I)C(NC(=O)C(O)C(C)O)=C2I)=C(I)C(C(=O)N(C)CC(O)CO)=C1I
InChIKey
InChIKey=SDFGTYFKRSRAPE-UHFFFAOYSA-N
Formula
C49H60I9N7O19
Mass
2193.189