| 2D Structure | |
| CID | 22606971 |
| IUPAC Name | 2-(1-hydroxyethoxy)-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI | InChI=1S/C8H16O7/c1-3(10)14-8-7(13)6(12)5(11)4(2-9)15-8/h3-13H,2H2,1H3 |
| InChI Key | FSHATJYPBFCSEG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H16O7 |
| Molecular Weight | 224.21 |
| synonyms | ['SCHEMBL21497317'] |
From Pubchem