Structure Information
Compound Identification
SMILES
OC[C@H]1O[C@@H](O)[C@H](OCC2=CC=C(I)C=C2)[C@@H](O)[C@@H]1O
InChIKey
InChIKey=BDKHKPGVSJZWKI-UJPOAAIJSA-N
Formula
C13H17IO6
Mass
396.177
Compound Identification
SMILES
OC[C@H]1O[C@@H](O)[C@H](OCC2=CC=C(I)C=C2)[C@@H](O)[C@@H]1O
InChIKey
InChIKey=BDKHKPGVSJZWKI-UJPOAAIJSA-N
Formula
C13H17IO6
Mass
396.177