| 2D Structure | |
| CID | 7157007 |
| IUPAC Name | (2R,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-YDMGZANHSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H12O6 |
| Molecular Weight | 180.16 |
| synonyms | ['alpha-L-talopyranose', 'CHEBI:149369', 'RefChem:936747', 'GlyTouCan:G33644CI', 'G33644CI', 'a-L-Tal', 'alpha-L-talo-hexopyranose', '.alpha.-D-(+)-Talose', 'SCHEMBL10981915', 'WQZGKKKJIJFFOK-YDMGZANHSA-N', 'NCGC00166016-01', 'WURCS=2.0/1,1,0/[a2221h-1a_1-5]/1/'] |
From Pubchem