CID 42627358

2D Structure
CID 74829320
IUPAC Name 6-(hydroxymethyl)oxane-2,4,5-triol;hydrate
InChI InChI=1S/C6H12O5.H2O/c7-2-4-6(10)3(8)1-5(9)11-4;/h3-10H,1-2H2;1H2
InChI Key RMDMFGLVHUPITJ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H14O6
Molecular Weight 182.17
synonyms []

From Pubchem