β-D-Glucose pentaacetate
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β-D-Glucose pentaacetate
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CAS No:
604-69-3
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Formula:
C16H22O11
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Chemical Name:
β-D-Glucose pentaacetate
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Synonyms:
β-D-Glucopyranose,1,2,3,4,6-pentaacetate;Glucopyranose,pentaacetate,β-D-;β-D-Glucopyranose,pentaacetate;β-D-Glucose pentaacetate;Penta-O-acetyl-β-D-glucopyranose;Pentaacetyl-β-D-glucose;Pentaacetyl-β-D-glucopyranose;1,2,3,4,6-Penta-O-acetyl-β-D-glucopyranose;β-D-Glucopyranosyl pentaacetate;Per-O-acetyl-β-D-glucopyranose;2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl acetate;NSC 214078;Penta-O-acetyl-β-D-glucose;Tetra-O-acetyl-β-D-glucopyranosyl acetate;β-D-Glucopyranose peracetate;β-D-Glucopyranoside peracetate;58581-81-0
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CAS No:
Description
β-D-Glucose Pentaacetate (Penta-O-acetyl-β-D-glucopyranose) is used in biochemical reaction.
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.
Solid
Beta-d-glucose pentaacetate is an organooxygen compound. It derives from a hexacarboxylic acid.
Characteristics
141
0.6
White to off-white Crystalline Powder
1.3±0.1 g/cm3
134 °C
0.115-20 °C @ Press: 5 x 10-4 Torr
188.1±28.8 °C
1.482
soluble in chloroform and methanol. Insoluble in water.chloroform: 0.1 g/mL, clear, colorless
2-8°C
5 º (c=1, CHCl3)
Safety Information
3
21-36/38-46-62-63
24/25-53-36/37-26-25
Xn,Xi
Stable under normal temperatures and pressures.
S24/25
β-D-Glucose pentaacetate Use and Manufacturing
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. aacetate first transiently inhibited insulin release, this initial effect being followed by a secondary rise in secretory rate.
Computed Properties
Molecular Weight:390.34
XLogP3:0.6
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:11
Exact Mass:390.11621151
Monoisotopic Mass:390.11621151
Topological Polar Surface Area:141
Heavy Atom Count:27
Complexity:599
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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