| 2D Structure | |
| CID | 6102790 |
| IUPAC Name | (2R,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-AIECOIEWSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H12O6 |
| Molecular Weight | 180.16 |
| synonyms | ['beta-D-gulopyranose', 'beta-D-gulose', '2066LV6ZSR', 'CHEBI:37693', '7283-08-1', 'RefChem:119318', 'GlyTouCan:G25481SL', 'G25481SL', 'UNII-2066LV6ZSR', 'ss-D-Gulopyranose', 'GL0', '.BETA.-D-GULOPYRANOSE', 'SCHEMBL2441804', 'beta-D-gulose; D-gulose; gulose', 'Q27117230'] |
From Pubchem