CID 38363043

2D Structure
CID 19074062
IUPAC Name 2-butan-2-yloxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI InChI=1S/C10H20O6/c1-3-5(2)15-10-9(14)8(13)7(12)6(4-11)16-10/h5-14H,3-4H2,1-2H3
InChI Key SPMHDJVTXLHOTJ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C10H20O6
Molecular Weight 236.26
synonyms ['SCHEMBL18924113']

From Pubchem