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