| 2D Structure | |
| CID | 7098664 |
| IUPAC Name | (2S,3S,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-RDQKPOQOSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H12O6 |
| Molecular Weight | 180.16 |
| synonyms | ['alpha-D-idopyranose', 'G9TG14R79A', '7282-82-8', 'CHEBI:149174', 'RefChem:111193', 'GlyTouCan:G28399HE', 'G28399HE', 'UNII-G9TG14R79A', 'a-D-Ido', 'alpha-D-ido-hexopyranose', 'SCHEMBL78911', '.ALPHA.-D-IDOPYRANOSE', 'WURCS=2.0/1,1,0/[a1212h-1a_1-5]/1/', '(2S,3S,4R,5R,6R)-6-(hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol', 'ZCD'] |
From Pubchem