| 2D Structure | |
| CID | 444314 |
| IUPAC Name | (2R,3S,4S,5S,6S)-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+/m0/s1 |
| InChI Key | WQZGKKKJIJFFOK-BYIBVSMXSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H12O6 |
| Molecular Weight | 180.16 |
| synonyms | ['alpha-L-gulopyranose', 'NX72MO95R8', '39281-66-8', 'RefChem:936702', 'GlyTouCan:G71133DJ', 'G71133DJ', 'alpha-L-gulose', 'UNII-NX72MO95R8', '.ALPHA.-L-GULOPYRANOSE', 'SCHEMBL9453449', 'CHEBI:43104', 'GUP', 'Q27104503', 'alpha-L-gulose; L-gulose; gulose; ALPHA-L-GULOPYRANOSIDE'] |
From Pubchem