a-D-Glucose Pentaacetate

CAS: 604-68-2

Ref. TR-G596495

Produktinformation

• Name: a-D-Glucose Pentaacetate
• Synonyme: [(2R,3R,4S,5R,6R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate, 1,2,3,4,6-Penta-O-Acetyl-A-D-Glucopyranose, 1,2,3,4,6-Penta-O-Acetyl-A-Glucopyranose, 1,2,3,4,6-Penta-O-Acetyl-Alpha-D-Glucopyranose, 1,2,3,4,6-Penta-O-Acetyl-Alpha-D-Glucose, 1,2,3,4,6-Penta-O-Acetyl-Alpha-Glucopyranose, 1,2,3,4,6-Penta-O-acetyl-α-<span class="text-smallcaps">D</span>-glucopyranose, 1,2,3,4,6-Pentaacetyl-Alpha-D-Glucose, 1,2,3,4,6-Tetra-O-acetyl-α-<span class="text-smallcaps">D</span>-glucopyranoside, 2,3,4,5,6-Penta-O-Acetyl-D-Glucose, 2,3,4,6-Tetra-O-acetyl-α-<span class="text-smallcaps">D</span>-glucopyranosyl acetate, Alpha-D-Glucopyranose, Pentaacetate, Alpha-Glucose Pentaacetate, D-Glucose, 2,3,4,5,6-Pentaacetate, Glucopyranose Pentaacetate, Glucopyranose, Pentaacetate, Alpha-D-, Glucopyranose, pentaacetate, α-<span class="text-smallcaps">D</span>-, Glucose 2,3,4,5,6-Pentaacetate, Glucose Pentaacetate, NSC 119335, NSC 9290, Penta-O-acetyl-α-<span class="text-smallcaps">D</span>-glucopyranose, Pentaacetyl-α-<span class="text-smallcaps">D</span>-glucopyranose, Pentaacetyl-α-<span class="text-smallcaps">D</span>-glucose, Α-D-Glucose Pentaacetate, α-<span class="text-smallcaps">D</span>-Glucopyranose, 1,2,3,4,6-pentaacetate, α-<span class="text-smallcaps">D</span>-Glucopyranose, pentaacetate, α-<span class="text-smallcaps">D</span>-Glucopyranosyl pentaacetate, α-<span class="text-smallcaps">D</span>-Glucose pentaacetate
• CAS: 604-68-2

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: Neat
• 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-LJIZCISZSA-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