| 2D Structure | |
| CID | 451188 |
| IUPAC Name | 6-(hydroxy(111C)methyl)oxane-2,3,4,5-tetrol |
| InChI | InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/i1-1 |
| InChI Key | WQZGKKKJIJFFOK-BJUDXGSMSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H12O6 |
| Molecular Weight | 179.16 |
| synonyms | ['MOLI001788'] |
From Pubchem