D-Glucose-3,5-d2

CAS: 50-99-7

Rif. TR-G595030

Informazioni sul prodotto

• Nome: D-Glucose-3,5-d2
• Sinonimi: D-Glucose-3,5-2H2, (.+-.)-Glucose, <span class="text-smallcaps">D</span>(+)-Glucose, Anhydrous dextrose, Brake (pH-encapsulated glucose), C*Dry GL 01934, CPC hydrate, Cartose, Cerelose, Cerelose 2001, Chemical diabetes, Clearsweet 95, Clintose L, Corn sugar, D 50W, D(+)-Glucose, D-Glucose Anhydrous Granular, DL-Glucose, Dextropur, Dextrose, Dextrose anhydrous, Dextrosol, FeedBead, Glucodin, Glucolin, Glucopyranose, Glucosa, Glucose Powder, Glucose anhydrous, Glucose intolerance, Glucose, Anhydrous Dextrose, Glucose, D-, Glucose, D-, Anhydrous, Glucosoft, Glucosteril, Goldsugar, Grape sugar, Hi-Fructo M, Hi-Mesh, Impaired glucose tolerance, Latent diabetes, Malabsorption of glucose, Maxim Energy Gel, Meritose, Meritose 200, NSC 287045, Roclys C 30725, Roferose ST, Staleydex 111, Staleydex 130, Staleydex 333, Staleydex 95M, Sugar, grape, Tabfine 097(HS), Tackidex 30L75, Tda-C, Tda-Cj, Tda-S, Toleran G, Vadex, β-D-Glucose anhydrous

Descrizione

Applications Labelled D-Glucose is a simple sugar that is present in plants. A monosaccharide that may exist in open chain or cyclic conformation if in solution. It plays a vital role in photosynthesis and fuels the energy required for cellular respiration. D-Glucose is used in various metabolic processes including enzymic synthesis of cyclohexyl-α and β-D-glucosides. Can also be used as a diagnostic tool in detection of type 2 diabetes mellitus and potentially Huntington's disease through analysis of blood-glucose in type 1 diabetes mellitus.
References Wang, R., et al.: J. Mol. Catal. B. Enz., 56, 131 (2009); Springhorn, C. et al.: J. Clin. Endocrinol. Metab., 97, 4640 (2012); Hashimoto, K. et al.: J. Clin. Endocrinol. Metab., 97, 3016 (2012); Avelange, M. et al.: Plant. Phys., 94, 1157 (1990); Cramer, C. et al.: J. Chem. Soc., 115, 5745 (1993);

• Marchio: TRC

Proprietà chimiche

• Peso molecolare: 182.17
• Formula: C₆H₁₀D₂O₆
• Colore/Forma: Neat
• 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/i2D,4D
• InChI key: InChIKey=WQZGKKKJIJFFOK-UVBBDBFFSA-N
• SMILES: [2H][C@]1(O)[C@H](O)[C@@]([2H])(CO)OC(O)[C@@H]1O