| 2D Structure | |
| CID | 439583 |
| IUPAC Name | (2R,3S,4R,5S,6S)-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-SXUWKVJYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H12O6 |
| Molecular Weight | 180.16 |
| synonyms | ['ALPHA-L-GALACTOPYRANOSE', 'IRL91MB2AD', '12772-65-5', 'DTXSID501315736', 'RefChem:111281', 'GlyTouCan:G61899YO', 'DTXCID801745627', 'G61899YO', 'alpha-L-galactose', 'UNII-IRL91MB2AD', 'I+/--L-Galactopyranose', 'SCHEMBL3840024', 'CHEBI:42905', '.ALPHA.-L-GALACTOPYRANOSE', 'WQZGKKKJIJFFOK-SXUWKVJYSA-N', '(2R,3S,4R,5S,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol', 'alpha-L-galactose; L-galactose; galactose', 'Q27104500', '(2R,3S,4R,5S,6S)-6-(Hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol'] |
From Pubchem