Structure Information
Compound Identification
SMILES
OC(C(O)C(O)C1=CC=C([125I])C=C1)C(O)C(O)=O
InChIKey
InChIKey=IGPNKCDMUVLCLA-DACUFJSSSA-N
Formula
C11H13IO6
Mass
366.124
Compound Identification
SMILES
OC(C(O)C(O)C1=CC=C([125I])C=C1)C(O)C(O)=O
InChIKey
InChIKey=IGPNKCDMUVLCLA-DACUFJSSSA-N
Formula
C11H13IO6
Mass
366.124