| 2D Structure | |
| CID | 19818370 |
| IUPAC Name | 3,4,5-trihydroxy-6-(1-hydroxyethyl)oxan-2-olate |
| InChI | InChI=1S/C7H13O6/c1-2(8)6-4(10)3(9)5(11)7(12)13-6/h2-11H,1H3/q-1 |
| InChI Key | YQLBVCZHTSOYHN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H13O6- |
| Molecular Weight | 193.17 |
| synonyms | [] |
From Pubchem