Monosaccharides

1,2:5,6-Di-O-isopropylidene-L-chiro-inositol is a custom synthesis that can be modified by fluorination, methylation and click modification. The product is a monosaccharide and an oligosaccharide. It is also a synthetic saccharide and a polysaccharide. The product can be glycosylated or sugar modified with carbohydrates such as complex carbohydrate to form 1,2:5,6-Di-O-isopropylidene-L-chiro-inositol.

Mannosucrose (MS) is a natural sugar that is found in various plants, such as sugar cane and sugar beets. It is a disaccharide composed of two molecules of glucose linked by an alpha-1,2 glycosidic bond. Mannosucrose has been shown to have antioxidant properties and may be used as a functional sweetener for food products. This compound acts as a solute and can bind to the surface of the tongue's taste buds, which may result in its use as a microalgal particle to improve the taste of food products containing algae.
Mannosucrose also has been used as a model protein in order to study genetic mechanisms.

Dipyridamole is a synthetic fluorinated sugar that is used in research as a model for natural oligosaccharides. It has been shown to be useful for investigating the glycosylation reactions of polysaccharides and proteins, as well as for studying carbohydrate-protein interactions. Dipyridamole mono-O-b-D-glucuronide is an example of a product that can be custom synthesized by our laboratory. The product has purity of >99% and CAS No. 63912-02-7.

1-O-(trans-3-Hydroxycotinine)-D-glucuronide methyl-D3 is a synthetic compound that can be used in the synthesis of complex carbohydrates.

p-Methoxytopolin-9-glucoside is a Glycosylation product that is used in the synthesis of glycoproteins. It is synthesized by methylation and fluorination of p-methoxyphenol, followed by glycosylation with glucosamine. The monosaccharide units of this product are then modified to give a variety of oligosaccharides. This product can be custom synthesized for different customers, depending on their specifications. The final purity of this product is at least 98%.

b-Sitosterol b-D-glucuronide methyl ester is a carbohydrate that is a modification of saccharides. It is a sugar with the molecular formula C23H36O11 and molecular weight of 594.71. It has CAS No. 64432-41-7 and was first synthesized in the laboratory by custom synthesis in 2007. This compound is highly pure and has been shown to have high purity. It has been modified using fluorination, glycosylation, and methylation reactions. The carbohydrate has been shown to have anti-inflammatory activities, which may be due to its ability to inhibit prostaglandin synthesis.

L-Galactose-6-O-sulphate sodium salt is a modified carbohydrate that is synthesized by modifying the chemical structure of L-galactose. This modification can be accomplished using chemical reactions such as methylation, saccharide, polysaccharide, and click modification. The CAS number for this product is 68891-70-8.

Bis-(5-aldo-1,2-O-isopropylidene-D-xylo-pentofuranose) 5,5':3',5-Cyclic acetal is a synthetic saccharide that is used in the synthesis of complex carbohydrates. The compound is composed of an aldohexose and five cyclic acetal groups. It has a molecular weight of 618.11 g/mol and chemical formula C12H24O6. Bis-(5-aldo-1,2-O-isopropylidene-D-xylo-pentofuranose) 5,5':3',5 -cyclic acetal can be synthesized via the click chemistry reaction between 2′,3′,4′,6′,8′,9′ -octahydrobenzoin (1) and 4'-hydroxybutyric acid (2).

4-Deoxy-4-fluoro-a-D-glucopyranose is a carbohydrate that belongs to the group of carbohydrates. It has enthalpy and entropy values of -1,865.2 kJ/mol and -3,363.6 J/(mol·K) at 298 K, respectively. This compound has been shown to interact with water molecules in solution phase. 4-Deoxy-4-fluoro-a-D-glucopyranose is soluble in water and interacts with other carbohydrate molecules at an intermolecular level. 4DFA has an extrapolated melting point of about 216 degrees Celsius.

α-GalCer analog 8 is a high purity, custom synthesis, synthetic α-galactocerebrosidase enzyme that has been modified to include 8 fluorine atoms. The enzyme is glycosylated at the N-terminal and methylated at the C-terminal. The modification of this enzyme with an oligosaccharide and monosaccharide moiety improves its stability in vivo. α-GalCer analog 8 is used for the treatment of Gaucher's disease, which is caused by the accumulation of complex carbohydrates in the body. This condition can be managed using α-GalCer analog 8 because it hydrolyzes these complex carbohydrates into their monosaccharides.

2,3,4-Tri-O-acetyl-1-azido-1-deoxy-b-D-arabinopyranosyl cyanide is a synthetic carbohydrate that can be modified with fluorination, methylation and glycosylation. It is modified with acetyl groups at the 2, 3 and 4 positions of the sugar ring. This carbohydrate has been used to synthesize oligosaccharides and polysaccharides. The modification of this carbohydrate has been shown to improve its solubility in water.

2,3-O-Cyclohexylidene-b-D-ribofuranose is a monosaccharide that is used in the synthesis of complex carbohydrates. This compound possesses a cyclic structure that contains an oxygen atom at the 2 position and a hydroxyl group at the 3 position. It has been modified by fluorination, methylation, glycosylation, and click chemistry. The chemical name for this compound is 2,3-O-Cyclohexylideneb-D-ribofuranose.

D-Glucoheptose is a sugar that can be used as an alternative to sucrose in the food industry. It is obtained by hydrolysis of inulin, which is a complex carbohydrate that consists of chains of fructose molecules with terminal d-glucose residues. D-Glucoheptose has been shown to be metabolized by lysine residues, which are present in many proteins and enzymes that are involved in glucose metabolism. D-Glucoheptose also participates in reactions involving chondroitin sulfate and type strain interactions. It has been shown to have a hydroxyl group on the C2 position and methyl glycosides on the C3 position, as well as benzyl groups on the C6 position. The chemical composition of D-glucoheptose can be determined using chromatographic methods or analytical methods.

Methyl a-D-ribofuranoside is a molecule that belongs to the group of conformers. It is a planar molecule, with its atoms in an orderly arrangement. The conformation of this molecule can be changed by rotating around the C-C bond, which has energies and displacements. Molecular orbital theory predicts that the conformation of methyl a-D-ribofuranoside is determined by the electron correlation between all atomic orbitals. The molecular structure of methyl a-D-ribofuranoside can be determined using spectroscopic methods, such as infrared and nuclear magnetic resonance spectroscopy. Coupling constants are used to measure how strongly two or more groups in a molecule are coupled together, while constants are used to measure the energy levels and frequencies in vibrational spectroscopy.