| 2D Structure | |
| CID | 451189 |
| IUPAC Name | 6-(hydroxymethyl)(211C)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/i6-1 |
| InChI Key | WQZGKKKJIJFFOK-KWCOIAHCSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H12O6 |
| Molecular Weight | 179.16 |
| synonyms | ['MOLI001789', 'MOLI001793', 'MOLI001796'] |
From Pubchem