| 2D Structure | |
| CID | 20596792 |
| IUPAC Name | 1-(5,6-dihydroxy-1,4-dioxan-2-yl)butane-1,2,3,4-tetrol |
| InChI | InChI=1S/C8H16O8/c9-1-3(10)5(11)6(12)4-2-15-7(13)8(14)16-4/h3-14H,1-2H2 |
| InChI Key | UJKWOTQRHFEXDU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H16O8 |
| Molecular Weight | 240.21 |
| synonyms | [] |
From Pubchem