Structure Information
Compound Identification
SMILES
CC(=O)OCC(CNC(=O)C1=C(I)C(COC(C)=O)=C(I)C(NC(=O)C2COC(C)(C)O2)=C1I)OC(C)=O
InChIKey
InChIKey=DKYJOVGHJLXKJB-UHFFFAOYSA-N
Formula
C23H27I3N2O10
Mass
872.186
Compound Identification
SMILES
CC(=O)OCC(CNC(=O)C1=C(I)C(COC(C)=O)=C(I)C(NC(=O)C2COC(C)(C)O2)=C1I)OC(C)=O
InChIKey
InChIKey=DKYJOVGHJLXKJB-UHFFFAOYSA-N
Formula
C23H27I3N2O10
Mass
872.186