| 2D Structure | |
| CID | 441033 |
| IUPAC Name | (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-CBPJZXOFSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H12O6 |
| Molecular Weight | 180.16 |
| synonyms | ['d-Gulopyranose', 'D-Gulo-hexose', 'gulopyranoside', 'D-Gulopyranoside', 'D-Gul', 'CHEBI:4191', 'SNFG:Gul', 'Gul (SNFG)', 'RefChem:937723', 'GlyTouCan:G14783GG', 'DTXCID3095191', 'CHEBI:27611', 'G14783GG', '224-118-9', '25008KX916', '4205-23-6', 'D-Gulose', 'DTXSID201015880', 'Gul', 'Gulopyranose', 'Gulose', 'GULOSE, D-', 'SCHEMBL77612', 'SCHEMBL9420877', 'CHEMBL2093058', 'WQZGKKKJIJFFOK-CBPJZXOFSA-N', 'MFCD00069823', 'C06465', 'Q27106313', '(3R,4R,5R,6R)-6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetrol'] |
From Pubchem