3-O-Phosphono-D-Fructose

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Properties Simple | Detailed

Formula C6H13O9P
IUPAC Name [(1s,2r,3r)-2,3,4-trihydroxy-1-(2-hydroxyacetyl)butyl] dihydrogen phosphate
Molecular Mass 260.136 g·mol−1
Heat of Formation -1989.0 ± 16.7 kJ·mol−1
Dipole Moment 2.70 ± 1.08 D
Volume 261.08 Å 3
Surface Area 232.29 Å 2
HOMO Energy -10.16 ± 0.55 eV
LUMO Energy -0.43 ± eV
Point Group Symmetry C1
Synonyms
  • [(1s,2r,3r)-1-glycoloyl-2,3,4-trihydroxy-butyl] dihydrogen phosphate
  • [(1s,2r,3r)-2,3,4-trihydroxy-1-(2-hydroxy-1-oxoethyl)butyl] dihydrogen phosphate
  • [(1s,2r,3r)-2,3,4-trihydroxy-1-(2-hydroxyacetyl)butyl] dihydrogen phosphate
  • [(3s,4r,5r)-1,4,5,6-tetrahydroxy-2-oxo-hexan-3-yl] dihydrogen phosphate
  • [(3s,4r,5r)-1,4,5,6-tetrahydroxy-2-oxohexan-3-yl] dihydrogen phosphate
  • d-fructose, 3-(dihydrogen phosphate)
  • fructose 3-phosphate
CAS Number(s)
  • 126247-74-3
InChIKey NFKVQPCCMLVBGQ-UYFOZJQFSA-N
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