SCHEMBL14975294

2D Structure
CID 11481187
IUPAC Name (3S,4S,5R,6R)-6-(hydroxymethyl)-3,4-dimethoxyoxane-2,5-diol
InChI InChI=1S/C8H16O6/c1-12-6-5(10)4(3-9)14-8(11)7(6)13-2/h4-11H,3H2,1-2H3/t4-,5-,6+,7+,8?/m1/s1
InChI Key SQYIWHJCOMWKNU-WZPXOXCRSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C8H16O6
Molecular Weight 208.21
synonyms ['GlyTouCan:G57764YT', 'RefChem:1001698', 'G57764YT', 'SCHEMBL14975294']

From Pubchem