| 2D Structure | |
| CID | 22887299 |
| IUPAC Name | (3S,4S,5R,6R)-2-methoxy-6-(methoxymethyl)oxane-3,4,5-triol |
| InChI | InChI=1S/C8H16O6/c1-12-3-4-5(9)6(10)7(11)8(13-2)14-4/h4-11H,3H2,1-2H3/t4-,5+,6+,7+,8?/m1/s1 |
| InChI Key | FJFRHMFVCLTWOW-APPYFVFBSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H16O6 |
| Molecular Weight | 208.21 |
| synonyms | ['SCHEMBL7642453'] |
From Pubchem