Fructose Sugar Molecule Chemical Structure

SKU: 68799W

$109.95USD Each

Qty:

Fructose, also known as fruit sugar, is ingested by humans mainly as sucrose, a disaccharide that includes glucose. Its linear form, D-fructose, is a ketose sugar, based on the ketone functional group at carbon 2. Fructose forms beta-d-fructofuranose, a 5 membered ring where the carbon 5 alcohol bonds with carbon 2 to produce an ether functional group.

You can use our 3D Molecular Model Builder to illustrate fructose in its various forms. Choose the model style: "Orbit-flexible" & enter the structure you want to view/build. Simply enter D-fructose for the linear molecule or L-fructose for its optical isomer. View the various ring structures by entering beta-d-fructopyranose or alpha-d-fructopyranose o view 6 member rings; 5 beta-d-fructofuranose or alpha-d-fructofuranose for 5 member rings.

Fructose plays an important role in energy metabolism and cellular processes. It is naturally occurring in fruits, honey, and some vegetables & is available as an immediate energy source. Fructose is absorbed in the small intestine and transported to the liver where it is phosphorylated to fructose-1-phosphate & then converted to glyceraldehyde and dihydroxyacetone phosphate (DHAP) which are intermediates in the glycolysis & gluconeogenesis pathways.

Unlike glucose, fructose metabolism is insulin independent & useful as an energy source for diabetics. Fructose can also be converted into acetyl-CoA as a precursor for fatty acids as well as nucleic acid synthesis since ribose and deoxyribose are structurally related to fructose.

Indigo Instruments has maintained a substantial inventory of genuine Cochranes of Oxford (Orbit) parts for 30+ years (scroll down to see "Skeletal (Orbit/Minit) and are compatible with every molecular model kit we have sold since day 1. This level of quality may appear expensive but no parts support from other vendors costs even more.

Details
Parts
Specifications
  • IUPAC Name: (3S,4R,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol
  • InChI=1S/C6H12O6/c7-2-6(11)5(10)4(9)3(8)1-12-6/h3-5,7-11H,1-2H2/t3-,4-,5+,6?/m1/s1
  • InChIKey: LKDRXBCSQODPBY-VRPWFDPXSA-N
  • SMILES: C1[C@H]([C@H]([C@@H](C(O1)(CO)O)O)O)O
  • Molecular Formula: C6H12O6
  • Molecular Weight: 180.16 g/mol
  • CAS: 57-48-7
Reviews ()
Review This Product Now!