| 2D Structure | |
| CID | 22281164 |
| IUPAC Name | (3,4,5,6-tetrahydroxy-1-oxohexan-2-yl) sulfate |
| InChI | InChI=1S/C6H12O9S/c7-1-3(9)5(10)6(11)4(2-8)15-16(12,13)14/h2-7,9-11H,1H2,(H,12,13,14)/p-1 |
| InChI Key | SZEJJURKOHIFBI-UHFFFAOYSA-M |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H11O9S- |
| Molecular Weight | 259.21 |
| synonyms | [] |
From Pubchem