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D-Galactose pentaacetate

CAT: 0804-HY-W102387-01Size: 5 gDry Ice: NoHazardous: No
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CAT#:0804-HY-W102387-01Size:5 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
D-Galactose pentaacetate inhibits leucine-induced insulin release. D-Galactose pentaacetate can be used for the research of persistent hyperinsulinemia in childhood or insulinoma[1][2].
CAS Number
25878-60-8
Product Name Alternative
Pentaacetyl-D-galactopyranose
UNSPSC
12352200
Hazard Statement
H302, H315, H319, H335
Target
Insulin Receptor
Type
Biochemical Assay Reagents
Related Pathways
Protein Tyrosine Kinase/RTK
Field of Research
Metabolic Disease
Assay Protocol
https://www.medchemexpress.com/d-galactose-pentaacetate.html
Purity
98.0
Smiles
CC(O[C@H]1[C@H]([C@H](OC([C@@H]1OC(C)=O)OC(C)=O)COC(C)=O)OC(C)=O)=O
Molecular Formula
C16H22O11
Molecular Weight
390.34
Precautions
H302, H315, H319, H335
References & Citations
[1]W J Malaisse, et al. Inhibition of insulin release by alpha- and beta-D-galactose pentaacetate. Int J Mol Med. 1998 Sep;2 (3) :331-2.|[2]M M Kadiata, et al. Opposite effects of D-glucose pentaacetate and D-galactose pentaacetate anomers on insulin release evoked by succinic acid dimethyl ester in rat pancreatic islets. Life Sci. 1999;64 (9) :751-4.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Biochemical Assay Reagents
Clinical Information
No Development Reported

Chemical Information

((2R,3S,4S,5R)-3,4,5,6-tetrakis(acetyloxy)oxan-2-yl)methyl acetate

See also: 2,3,4,5,6-Penta-O-acetyl-D-glucose (annotation moved to); beta-D-Glucose pentaacetate (annotation moved to).

CAS Number25878-60-8
PubChem CID2729838
IUPAC Name[(2R,3S,4S,5R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate
Molecular FormulaC16H22O11
Molecular Weight390.34
XLogP0.6
Topological Polar Surface Area141
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count11
Rotatable Bond Count11
Heavy Atom Count27
Formal Charge0
Complexity599
SMILES
CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H](C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
InChI
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
InChIKey
LPTITAGPBXDDGR-RRMRAIHUSA-N
Chemical Structure
2D Structure
2D structure of ((2R,3S,4S,5R)-3,4,5,6-tetrakis(acetyloxy)oxan-2-yl)methyl acetate
CAS: 25878-60-8
CID: 2729838
Formula: C16H22O11
MW: 390.34
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight390.34
XLogP30.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count11
Rotatable Bond Count11
Exact Mass390.11621151
Monoisotopic Mass390.11621151
Topological Polar Surface Area141 Ų
Heavy Atom Count27
Formal Charge0
Complexity599
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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Alternative Products

CatalogName
TSW-00219-01α-D-Galactose pentaacetate
sc-221479D-Galactose Pentaacetate
sc-257284Aβ-D-Galactose pentaacetate
OR1012228-01A-D-Galactose Pentaacetate
TRC-G155765-2.5GBeta-D-Galactose Pentaacetate
TRC-G155765-25Gb-D-Galactose Pentaacetate
235399-01B-D-Galactose pentaacetate 98+%
20096ß-D-Galactose Pentaacetate extrapure, 99%
G00280-01B-D-Galactose pentaacetate 99%
TSW-00058-01D-Glucose pentaacetate

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