| 2D Structure | |
| CID | 21647622 |
| IUPAC Name | [2,3,4,5-tetrahydroxy-6-(hydroxymethyl)oxan-2-yl]methanolate |
| InChI | InChI=1S/C7H13O7/c8-1-3-4(10)5(11)6(12)7(13,2-9)14-3/h3-6,8,10-13H,1-2H2/q-1 |
| InChI Key | ACHXENIFTCADEI-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H13O7- |
| Molecular Weight | 209.17 |
| synonyms | [] |
From Pubchem