Structure Information
Compound Identification
SMILES
C[C@H](OS(=O)(=O)C1=CC=C(I)C=C1)C(=O)OCC1CCCO1
InChIKey
InChIKey=YXAXAHQDNUIYDU-NUHJPDEHSA-N
Formula
C14H17IO6S
Mass
440.25
Compound Identification
SMILES
C[C@H](OS(=O)(=O)C1=CC=C(I)C=C1)C(=O)OCC1CCCO1
InChIKey
InChIKey=YXAXAHQDNUIYDU-NUHJPDEHSA-N
Formula
C14H17IO6S
Mass
440.25