Methyl 2-O,6-O-dimethyl-alpha-D-galactopyranoside

2D Structure
CID 12900894
IUPAC Name 5,6-dimethoxy-2-(methoxymethyl)oxane-3,4-diol
InChI InChI=1S/C9H18O6/c1-12-4-5-6(10)7(11)8(13-2)9(14-3)15-5/h5-11H,4H2,1-3H3
InChI Key FIORXPJOOANBBK-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C9H18O6
Molecular Weight 222.24
synonyms []

From Pubchem