CID 21607907

2D Structure
CID 73800814
IUPAC Name 2-(2,2-dihydroxyethoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
InChI InChI=1S/C8H16O8/c9-1-3-5(12)6(13)7(14)8(16-3)15-2-4(10)11/h3-14H,1-2H2
InChI Key GCYXINSPHKZYKS-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C8H16O8
Molecular Weight 240.21
synonyms []

From Pubchem