| 2D Structure | |
| CID | 81696 |
| IUPAC Name | (2S,3S,4S,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-URLGYRAOSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H12O6 |
| Molecular Weight | 180.16 |
| synonyms | ['alpha-D-Talopyranose', '7282-81-7', 'CHEBI:141392', 'DTXSID601015882', 'RefChem:111212', 'GlyTouCan:G56354FT', 'DTXCID301474037', 'G56354FT', '230-702-4', 'ALPHA-D-(+)-TALOSE', '(2S,3S,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol', 'alpha-D-TALOSE', 'EINECS 230-702-4', 'alpha-aD-aTalopyranose', 'I+/--D-Talose', 'SCHEMBL79721', 'MFCD00064906', 'NS00080998', 'WURCS=2.0/1,1,0/[a1112h-1a_1-5]/1/', '(2S,3S,4S,5R,6R)-6-(hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrol'] |
From Pubchem