| 2D Structure | |
| CID | 19905517 |
| IUPAC Name | 6-(dihydroxymethyl)oxane-2,3,4,5-tetrol |
| InChI | InChI=1S/C6H12O7/c7-1-2(8)4(5(10)11)13-6(12)3(1)9/h1-12H |
| InChI Key | NWCMJARTVYZODI-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H12O7 |
| Molecular Weight | 196.16 |
| synonyms | ['RefChem:681742', 'GlyTouCan:G15020FD', 'G15020FD'] |
From Pubchem