| 2D Structure | |
| CID | 451187 |
| IUPAC Name | (3R,4S,5S,6R)-6-(hydroxy(111C)methyl)(2,3,4,5,6-11C5)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?/m1/s1/i1-1,2-1,3-1,4-1,5-1,6-1 |
| InChI Key | WQZGKKKJIJFFOK-NGQUAYEJSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H12O6 |
| Molecular Weight | 174.16 |
| synonyms | ['MOLI001787'] |
From Pubchem