| 2D Structure | |
| CID | 44269524 |
| IUPAC Name | (2S,3R,4S,5R,6R)-6-(methoxymethyl)oxane-2,3,4,5-tetrol |
| InChI | InChI=1S/C7H14O6/c1-12-2-3-4(8)5(9)6(10)7(11)13-3/h3-11H,2H2,1H3/t3-,4+,5+,6-,7+/m1/s1 |
| InChI Key | QWJKEQVWXSYDJA-PZRMXXKTSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H14O6 |
| Molecular Weight | 194.18 |
| synonyms | ['6-O-Methyl-alpha-D-galactopyranose', 'P8XHX4S004', '31505-26-7', 'DTXSID20185404', 'RefChem:105155', 'GlyTouCan:G95290ZA', 'DTXCID90107895', 'G95290ZA', '250-664-2', 'EINECS 250-664-2', 'UNII-P8XHX4S004', 'CHEMBL14117', 'AKOS006287359', 'NS00029117', '6-O-METHYL-.ALPHA.-D-GALACTOPYRANOSE', '.ALPHA.-D-GALACTOPYRANOSE, 6-O-METHYL-'] |
From Pubchem