b-D-Glucosamine Pentaacetate

CAS : 7772-79-4

Ref. TR-G515000

Informations sur le produit

• Nom: b-D-Glucosamine Pentaacetate
• Synonymes: [(2R,3S,4R,5R,6S)-5-acetamido-3,4,6-triacetyloxyoxan-2-yl]methyl acetate, 1,3,4,6-Tetra-O-acetyl-N-acetyl-β-<span class="text-smallcaps">D</span>-glucosamine, 1,3,4,6-tetra-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-glucopyranose, 1,3,4,6-tetra-O-acetyl-2-(acetylamino)-2-deoxy-beta-L-allopyranose, 1,3,4,6-tetra-O-acetyl-2-(acetylamino)-2-deoxyhexopyranose, 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-β-<span class="text-smallcaps">D</span>-glucopyranose, 2-Acetamido-2-deoxy-1,3,4,6-tetra-O-acetyl-β-<span class="text-smallcaps">D</span>-glucopyranose, 2-Acetamido-2-deoxy-β-<span class="text-smallcaps">D</span>-glucopyranose 1,3,4,6-tetraacetate, Glucopyranose, 2-acetamido-2-deoxy-, 1,3,4,6-tetraacetate, β-<span class="text-smallcaps">D</span>-, N-Acetyl-beta-D-glucosamine tetraacetate, N-Acetyl-β-<span class="text-smallcaps">D</span>-glucosamine tetraacetate, NSC 224432, β-<span class="text-smallcaps">D</span>-Glucopyranose, 2-(acetylamino)-2-deoxy-, 1,3,4,6-tetraacetate, N-Acetyl-β-D-glucosamine tetraacetate, 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-β-D-glucopyranose, 1,3,4,6-Tetra-O-acetyl-N-acetyl-β-D-glucosamine, β-D-Glucopyranose, 2-(acetylamino)-2-deoxy-, 1,3,4,6-tetraacetate, Glucopyranose, 2-acetamido-2-deoxy-, 1,3,4,6-tetraacetate, β-D-

Description

Applications β-D-Glucosamine Pentaacetate is an N-acetylglucosamine derivative that has been shown to promote hyaluronic acid production.
References Bastida, A., et al.: Biotechnol. Bioeng., 58, 486 (1998), Mong, T., et al.: Chem. Biochem., 4, 835 (2003), Mogensen, J., et al.: Biochemistry, 44, 1719 (2005), Schulz, T.,Schumacher, U. and Prehm, P. Hyaluronan export by the ABC transporter MRP5 and its modulation by intracellular cGMP. The Journal of Biological Chemisty 282(29), 20999-21004 (2007).

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 389.35
• Formule: C₁₆H₂₃NO₁₀
• Couleur/Forme: Neat
• InChI: InChI=1S/C16H23NO10/c1-7(18)17-13-15(25-10(4)21)14(24-9(3)20)12(6-23-8(2)19)27-16(13)26-11(5)22/h12-16H,6H2,1-5H3,(H,17,18)/t12-,13-,14-,15-,16-/m1/s1
• Code InChI: InChIKey=OVPIZHVSWNOZMN-OXGONZEZSA-N
• SMILES: CC(=O)N[C@H]1[C@H](OC(C)=O)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O