| 2D Structure | |
| CID | 11970126 |
| IUPAC Name | (2S,3S,4S)-6-(hydroxymethyl)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/t2?,3?,4-,5-,6-/m0/s1 |
| InChI Key | WQZGKKKJIJFFOK-VQKPLBBXSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H12O6 |
| Molecular Weight | 180.16 |
| synonyms | ['RefChem:780542', 'GlyTouCan:G98288RS', 'G98288RS', 'SCHEMBL16349810'] |
From Pubchem