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Basic information
- CAS
53798-20-2- Standard SMILES
O=P(O)(O)OC[C@H]1O[C@@](O)(CO)[C@@H](O)[C@H]1O- InChIKey
BGWGXPAPYGQALX-VANKVMQKSA-N- Molecular formula
- C6H13O9P
- Average molar mass
- 260.135 g/mol
- Monoisotopic mass
- 260.02971863
Names & identifiers
- Preferred name
- α-D-Tagatofuranose, 6-(dihydrogen phosphate)
- IUPAC
- 6-O-Phosphono-alpha-D-tagatofuranose
- English name
- tagatose 6-phosphate
- Molecular formula
- C6H13O9P
- Molecular weight
- 260.14
Names & synonyms
alpha-D-tagatofuranose 6-phosphateα-D-Tagatofuranose, 6-(dihydrogen phosphate)
Database identifiers
- CAS
53798-20-2- PubChem CID
- 124155
- DTXSID
DTXSID701255613- ChEBI
CHEBI:47946
Properties
Physicochemical properties
- Boiling point
- 591.648 · 591.648±60.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.937 · 1.937±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 1.856 · 1.856±0.10(predicted)
Chemistry & industry
Additional notes
DefinitionChEBI: A D-tagatofuranose 6-phosphate with an alpha-configuration at the anomeric position.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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