| 2D Structure | |
| CID | 10899282 |
| IUPAC Name | (3R,4S,5R,6R)-6-(hydroxymethyl)(213C)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/i6+1 |
| InChI Key | WQZGKKKJIJFFOK-ZGYLHYIGSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H12O6 |
| Molecular Weight | 181.15 |
| synonyms | ['D-Galactose-1-13C', '70849-30-8', 'DTXSID80447616', 'RefChem:336487', 'DTXCID80398437', '(3R,4S,5R,6R)-6-(hydroxymethyl)(213C)oxane-2,3,4,5-tetrol', 'D-Galactose (1-13c)', 'D-Galactose-1-(13-C)', 'D-Galactose-1-13C, 99 atom % 13C', 'D-Galactose-1-13C, S & P tested, 99 atom % 13C'] |
From Pubchem