CID 10382202

2D Structure
CID 85127507
IUPAC Name 6-(hydroxymethyl)-4-(2-iodoethoxy)oxane-2,3,5-triol
InChI InChI=1S/C8H15IO6/c9-1-2-14-7-5(11)4(3-10)15-8(13)6(7)12/h4-8,10-13H,1-3H2
InChI Key SAAXZMYYKNNVJU-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C8H15IO6
Molecular Weight 334.11
synonyms []

From Pubchem