SCHEMBL3514674

2D Structure
CID 21726864
IUPAC Name (2S,3R,4R,5S,6R)-6-(hydroxymethyl)-5-octoxyoxane-2,3,4-triol
InChI InChI=1S/C14H28O6/c1-2-3-4-5-6-7-8-19-13-10(9-15)20-14(18)12(17)11(13)16/h10-18H,2-9H2,1H3/t10-,11-,12-,13-,14+/m1/s1
InChI Key ZTBGTZNMVNRWJY-KSTCHIGDSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H28O6
Molecular Weight 292.37
synonyms ['RefChem:668050', 'GlyTouCan:G03434PG', 'G03434PG', 'SCHEMBL3514674']

From Pubchem