| 2D Structure | |
| CID | 11367383 |
| IUPAC Name | (3R,4S,5S,6R)-6-(hydroxymethyl)-2-tritiooxane-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?/m1/s1/i6T |
| InChI Key | WQZGKKKJIJFFOK-SHRPSNGCSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H12O6 |
| Molecular Weight | 182.16 |
| synonyms | [] |
From Pubchem