SCHEMBL10820248

2D Structure
CID 23274369
IUPAC Name 6-(hydroxymethyl)-5-[(2-methylpropan-2-yl)oxy]oxane-2,3,4-triol
InChI InChI=1S/C10H20O6/c1-10(2,3)16-8-5(4-11)15-9(14)7(13)6(8)12/h5-9,11-14H,4H2,1-3H3
InChI Key WWQGSQWSUONIJG-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C10H20O6
Molecular Weight 236.26
synonyms ['RefChem:683805', 'GlyTouCan:G16762MD', 'G16762MD', 'SCHEMBL10820248']

From Pubchem