CID 21629948

2D Structure
CID 13886764
IUPAC Name 2-(4,5-dihydroxy-2-methoxyoxan-3-yl)oxy-6-methyloxane-3,4,5-triol
InChI InChI=1S/C12H22O9/c1-4-6(14)8(16)9(17)11(20-4)21-10-7(15)5(13)3-19-12(10)18-2/h4-17H,3H2,1-2H3
InChI Key DTSLJRKHWUXSKO-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H22O9
Molecular Weight 310.30
synonyms []

From Pubchem