CID 15949627

2D Structure
CID 73204030
IUPAC Name 2-(hydroxymethyl)-6-(2-iodoethoxy)oxane-3,4,5-triol
InChI InChI=1S/C8H15IO6/c9-1-2-14-8-7(13)6(12)5(11)4(3-10)15-8/h4-8,10-13H,1-3H2
InChI Key NKGGJNFHJNAYRG-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C8H15IO6
Molecular Weight 334.11
synonyms []

From Pubchem