| 2D Structure | |
| CID | 85204939 |
| IUPAC Name | 2-(4-hydroxybutan-2-yloxy)-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI | InChI=1S/C10H20O7/c1-5(2-3-11)16-10-9(15)8(14)7(13)6(4-12)17-10/h5-15H,2-4H2,1H3 |
| InChI Key | JELAUDROQUNXBH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H20O7 |
| Molecular Weight | 252.26 |
| synonyms | [] |
From Pubchem