Structure Information
Compound Identification
SMILES
CC(=O)N(CC(O)CN(C(C)=O)C1=C(I)C(C(=O)CCCO)=C(I)C(C(=O)CCC(O)CO)=C1I)C1=C(I)C(C(=O)CCCO)=C(I)C(C(=O)CCC(O)CO)=C1I
InChIKey
InChIKey=SWHKHYNOVYLBRK-UHFFFAOYSA-N
Formula
C37H44I6N2O13
Mass
1486.187