| 2D Structure | |
| CID | 73803893 |
| IUPAC Name | 2-(1,3-dihydroxybutan-2-yloxy)-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI | InChI=1S/C10H20O8/c1-4(13)5(2-11)17-10-9(16)8(15)7(14)6(3-12)18-10/h4-16H,2-3H2,1H3 |
| InChI Key | SOWMUQMELJWVMW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H20O8 |
| Molecular Weight | 268.26 |
| synonyms | [] |
From Pubchem