β-D-Glucose Pentaacetate

CAS: 604-69-3

Ref. TR-G596500

Produktinformation

• Name: β-D-Glucose Pentaacetate
• Synonyme: 1,2,3,4,6-pentaacetate ß-D-glucopyranose, (3xi)-1,2,3,4,6-penta-O-acetyl-beta-D-ribo-hexopyranose, 1,2,3,4,6-Penta-O-Acetyl-Beta-D-Glucopyranose, 1,2,3,4,6-Penta-O-acetyl-β-<span class="text-smallcaps">D</span>-glucopyranose, 2,3,4,6-Tetra-O-acetyl-β-<span class="text-smallcaps">D</span>-glucopyranosyl acetate, Acetyl 2,3,4,6-Tetra-O-Acetyl-Beta-D-Glucopyranoside, D-b-Glucose pentaacetate, Glucopyranose, pentaacetate, β-<span class="text-smallcaps">D</span>-, NSC 214078, Penta-O-acetyl-β-<span class="text-smallcaps">D</span>-glucopyranose, Penta-O-acetyl-β-<span class="text-smallcaps">D</span>-glucose, Pentaacetyl-β-<span class="text-smallcaps">D</span>-glucopyranose, Pentaacetyl-β-<span class="text-smallcaps">D</span>-glucose, Per-O-acetyl-β-<span class="text-smallcaps">D</span>-glucopyranose, Tetra-O-acetyl-β-<span class="text-smallcaps">D</span>-glucopyranosyl acetate, β-<span class="text-smallcaps">D</span>-Glucopyranose peracetate, β-<span class="text-smallcaps">D</span>-Glucopyranose, 1,2,3,4,6-pentaacetate, β-<span class="text-smallcaps">D</span>-Glucopyranose, pentaacetate, β-<span class="text-smallcaps">D</span>-Glucopyranoside peracetate, β-<span class="text-smallcaps">D</span>-Glucopyranosyl pentaacetate, β-<span class="text-smallcaps">D</span>-Glucose pentaacetate, β-D-Glucose pentaacetate

Beschreibung

Applications D-Glucose pentaacetate was reported to stimulate insulin release in rat pancreatic islets. Only α-D-glucose pentaacetate caused an immediate increase in insulin output. The β-anomer of D-glucose pentaacetate first transiently inhibited insulin release, this initial effect being followed by a secondary rise in secretory rate.
References Carpinelli, A., et al.: Mol. Cell Endocrinol., 17, 103 (1980), Hellman, B., et al.: Diab. Metab., 20, 123 (1994), Malaisse, W., et al.: Int. J. Mol. Med., 2, 331 (1998), Sener, A., et al.: Mol. Gen. Metab., 64, 135 (1998),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 390.34
• Formel: C₁₆H₂₂O₁₁
• Farbe/Form: White
• InChl: InChI=1S/C16H22O11/c1-7(17)22-6-12-13(23-8(2)18)14(24-9(3)19)15(25-10(4)20)16(27-12)26-11(5)21/h12-16H,6H2,1-5H3/t12-,13-,14+,15-,16-/m1/s1
• InChI Key: InChIKey=LPTITAGPBXDDGR-IBEHDNSVSA-N
• SMILES: CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O