SCHEMBL182764

2D Structure
CID 21726865
IUPAC Name (2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3-octoxyoxane-2,4,5-triol
InChI InChI=1S/C14H28O6/c1-2-3-4-5-6-7-8-19-13-12(17)11(16)10(9-15)20-14(13)18/h10-18H,2-9H2,1H3/t10-,11-,12+,13-,14+/m1/s1
InChI Key BVHPDIWLWHHJPD-RGDJUOJXSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H28O6
Molecular Weight 292.37
synonyms ['RefChem:673392', 'GlyTouCan:G07919SF', 'G07919SF', 'SCHEMBL182764']

From Pubchem