D-Fructose-2-13C2 1,6-Bisphosphate Tetrasodium Salt Hydrate

CAS: 488-69-7

Ref. TR-F792572

Produktinformation

• Name: D-Fructose-2-13C2 1,6-Bisphosphate Tetrasodium Salt Hydrate
• Synonyme: D- Fructose-2-13C2 1,6-Bis(dihydrogen phosphate), D-Fructose-2-13C2 1,6-Biphosphate, D-Fructose-2-13C2 1,6-Bisphosphate, D-Fructose-2-13C2 1,6-Diphosphate, Diphosphofructose-2-13C2, Esafosfan-2-13C2, Esafosfina-2-13C2, FDP-2-13C2, Fosfructose-2-13C2, Fructose-2-13C2 1,6-Bis(dihydrogen phosphate), Fructose-2-13C2 1,6-Diphosphate, Harden-Young Ester-2-13C2, 1,6-Bis(dihydrogenophosphate) de D-fructose, 1,6-bis(dihidrogenofosfato) de D-fructosa, 1,6-di-O-phosphono-D-fructofuranose, 1,6-di-O-phosphono-D-fructose, 1,6-di-O-phosphono-beta-D-fructofuranose, 1,6-di-O-phosphonohex-2-ulofuranose, 2,5-anhydro-1,6-di-O-phosphono-D-glucitol, <span class="text-smallcaps">D</span>-Fructose 1,6-biphosphate, <span class="text-smallcaps">D</span>-Fructose 1,6-bisphosphate, <span class="text-smallcaps">D</span>-Fructose 1,6-diphosphate, <span class="text-smallcaps">D</span>-Fructose, 1,6-bis(dihydrogen phosphate), D-Fructose 1,6-biphosphate, D-Fructose 2,6-Diphosphate Di-Sodium Salt, D-Fructose-1,6-bis(dihydrogenphosphat), D-fructose 1,6-bis(dihydrogen phosphate), D-fructose 1,6-bisphosphate, Diphosphofructose, Esafosfan, Esafosfina, F1,6diP, FDP, Fosfructose, Fructose 1,6-bis(dihydrogen phosphate), Fructose 1,6-diphosphate, Fructose Diphosphate, Fructose, 1,6-bis(dihydrogen phosphate), <span class="text-smallcaps">D</span>-, Fructose, 1,6-bis(dihydrogen phosphate), D-, Fructose-1,6-Bisphosphate, Harden-Young ester, beta-D-fructofuranose-1,6-diphosphate
• CAS: 488-69-7

Beschreibung

Applications Isotope labelled Fructose1,6-bisphosphate is an intermediate that lies within the glycolysis metabolic pathway and is also an allosteric activator of pyruvate kinase.
References Hinder, L.M., et al.: J. Endocriol., 216, 1 (2013); Takubo, K., et al.: Cell. Stem. Cell., 12, 49 (2013); Kalam, Y., et al.: Clin. Toxciol., 50, 546 (2012);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 429.03
• Formel: C₅₁₃CH₁₀Na₄O₁₂P₂•xH₂O
• Farbe/Form: Neat
• InChl: InChI=1S/C6H14O12P2.4Na/c7-4-3(1-16-19(10,11)12)18-6(9,5(4)8)2-17-20(13,14)15;;;;/h3-5,7-9H,1-2H2,(H2,10,11,12)(H2,13,14,15);;;;/q;4*+1/p-4/t3-,4-,5+,6?;;;;/m1..../s1/i2+1
• InChI Key: InChIKey=VSXKSSGRLOGHFH-PSEFDNSCSA-J
• SMILES: O=P(O[Na])(O[Na])OC[C@H]1OC(O)([13CH2]OP(=O)(O[Na])O[Na])[C@@H](O)[C@@H]1O