| 2D Structure | |
| CID | 7044038 |
| IUPAC Name | (2S,3R,4R,5R,6R)-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+/m1/s1 |
| InChI Key | WQZGKKKJIJFFOK-RXRWUWDJSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H12O6 |
| Molecular Weight | 180.16 |
| synonyms | ['alpha-D-gulopyranose', 'gulopyranose', '2201Z5QKK3', '7282-78-2', 'DTXSID301317829', 'RefChem:111189', 'GlyTouCan:G63875KV', 'CHEBI:37707', 'DTXCID301747628', 'G63875KV', 'alpha-D-gulose', 'UNII-2201Z5QKK3', 'SCHEMBL77613', '.ALPHA.-D-GULOPYRANOSE', 'CHEBI:37692', 'Q27117229', '(2S,3R,4R,5R,6R)-6-(Hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol', '4GL'] |
From Pubchem