| 2D Structure | |
| CID | 11019447 |
| IUPAC Name | (3R,4R,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-CGDLOXFJSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H12O6 |
| Molecular Weight | 180.16 |
| synonyms | ['RefChem:948314', 'GlyTouCan:G09259UZ', 'G09259UZ', 'L-talopyranose', 'l-man-nitol', 'SCHEMBL8121282', 'CHEBI:86059', 'Q27158869'] |
From Pubchem