SCHEMBL313178

2D Structure
CID 11586716
IUPAC Name [(2R,3R,4S,5R)-3,4,5,6-tetramethoxyoxan-2-yl]methanol
InChI InChI=1S/C10H20O6/c1-12-7-6(5-11)16-10(15-4)9(14-3)8(7)13-2/h6-11H,5H2,1-4H3/t6-,7-,8+,9-,10?/m1/s1
InChI Key JHDALIZZECJEBZ-ZKZCYXTQSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C10H20O6
Molecular Weight 236.26
synonyms ['SCHEMBL313178', 'methyl 2,3,4-tri-O-methylglucopyranoside']

From Pubchem