CID 25052645

2D Structure
CID 74420577
IUPAC Name 6-(2-hydroxypropyl)oxane-2,3,4,5-tetrol
InChI InChI=1S/C8H16O6/c1-3(9)2-4-5(10)6(11)7(12)8(13)14-4/h3-13H,2H2,1H3
InChI Key HPBUHPJECFLDQJ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C8H16O6
Molecular Weight 208.21
synonyms ['SCHEMBL19975699']

From Pubchem