| 2D Structure | |
| CID | 2724552 |
| IUPAC Name | (2S,3S,4S,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol |
| InChI | InChI=1S/C6H12O6/c7-2-6(11)5(10)4(9)3(8)1-12-6/h3-5,7-11H,1-2H2/t3-,4+,5+,6+/m1/s1 |
| InChI Key | LKDRXBCSQODPBY-VANKVMQKSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H12O6 |
| Molecular Weight | 180.16 |
| synonyms | ['alpha-D-tagatopyranose', 'alpha-d-tagatose', 'KSJ4V6L1H3', 'CHEBI:49091', '512-20-9', 'RefChem:111211', 'GlyTouCan:G63421LS', 'G63421LS', 'UNII-KSJ4V6L1H3', '(2S,3S,4S,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol', 'DTXCID3027873', 'CAS-87-81-0', 'NCGC00164599-01', 'T6T', 'I+/--D-Tagatose', '.ALPHA.-D-TAGATOSE', 'alpha-d-tagato-2,6-pyranose', '.ALPHA.-D-TAGATOPYRANOSE', 'CHEMBL3183898', 'SCHEMBL17038891', 'Tox21_113373', 'Tox21_200563', 'Tox21_113373_1', 'alpha-D-tagatose; D-tagatose; tagatose', 'NCGC00248704-02', 'NCGC00258117-01', 'PD119030', 'Q27121477', '7293D156-AE0E-4D19-9EE5-F31D191D7F92'] |
From Pubchem