| 2D Structure | |
| CID | 20494258 |
| IUPAC Name | 3,4,5-trihydroxy-2-(propoxymethyl)oxan-2-olate |
| InChI | InChI=1S/C9H17O6/c1-2-3-14-5-9(13)8(12)7(11)6(10)4-15-9/h6-8,10-12H,2-5H2,1H3/q-1 |
| InChI Key | KFOHIVXEGHKMHO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H17O6- |
| Molecular Weight | 221.23 |
| synonyms | [] |
From Pubchem