| 2D Structure | |
| CID | 441484 |
| IUPAC Name | (2R,3S,4R,5S)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol |
| InChI | InChI=1S/C6H12O6/c7-2-6(11)5(10)4(9)3(8)1-12-6/h3-5,7-11H,1-2H2/t3-,4+,5-,6+/m0/s1 |
| InChI Key | LKDRXBCSQODPBY-BGPJRJDNSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H12O6 |
| Molecular Weight | 180.16 |
| synonyms | ['alpha-L-Sorbopyranose', 'LH7RF28TXF', '470-15-5', 'alpha-L-Xylo-hexopyranos-2-ulose', 'CHEBI:10295', 'DTXSID20331585', 'RefChem:111295', 'GlyTouCan:G97732XI', 'DTXCID70282679', 'G97732XI', 'UNII-LH7RF28TXF', 'alpha-l-sorbose', 'SOE', 'I+/--L-Sorbose', 'L-(-)-Sorbose 99%', 'SCHEMBL284493', 'l(-) sorbose for biochemistry', '.ALPHA.-L-SORBOPYRANOSE', 'AKOS015960663', 'AC-11890', '.ALPHA.-L-XYLO-HEXOPYRANOS-2-ULOSE', 'C08356', 'Q27108612', 'alpha-L-sorbose; L-sorbose; sorbose; L-sorbose in pyranose form'] |
From Pubchem