CID 23574396

2D Structure
CID 22138715
IUPAC Name 2-(1,1-dihydroxyhexoxy)oxane-3,4,5-triol
InChI InChI=1S/C11H22O7/c1-2-3-4-5-11(15,16)18-10-9(14)8(13)7(12)6-17-10/h7-10,12-16H,2-6H2,1H3
InChI Key NAIUZTHMDDCQHW-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C11H22O7
Molecular Weight 266.29
synonyms []

From Pubchem