SCHEMBL15177394

2D Structure
CID 45038825
IUPAC Name (3S,5S)-6-(hydroxymethyl)oxane-2,3,5-triol
InChI InChI=1S/C6H12O5/c7-2-5-3(8)1-4(9)6(10)11-5/h3-10H,1-2H2/t3-,4-,5?,6?/m0/s1
InChI Key RJDIFQMDPPUATQ-LRUBVUKESA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H12O5
Molecular Weight 164.16
synonyms ['RefChem:679408', 'GlyTouCan:G13057EE', 'G13057EE', 'SCHEMBL15177394']

From Pubchem