108646-05-5, Tetra-O-acetyl-a-D-arabinopyranose, CAS:108646-05-5
C13H18O9 / 318.28
MFCD07366903
四乙酰基-D-吡喃阿拉伯糖,
1,2,3,4-Tetra-o-acetyl-alpha-d-arabinopyranose, also known as acetylated arabinose, is a monosaccharide that belongs to the class of aldopentoses. Its molecular formula is C13H18O9, and the molecular weight is 318.28 g/mol. The chemical structure of this sugar molecule consists of a five-carbon chain and an oxygen atom, which forms a cyclic hemiacetal structure. This structure makes it an important component of many biomolecules such as nucleic acids, glycosides, and glycolipids.
Synthesis and Characterization:
Acetylated arabinose can be synthesized using different methods such as acetylation of arabinose, deacetylation of arabinan, or enzymatic synthesis using arabinanases. The acetylation of arabinose is the most common method used to synthesize this sugar. It involves the reaction of arabinose with acetic anhydride in the presence of a strong acid such as sulfuric acid. This reaction results in the formation of 1,2,3,4-Tetra-o-acetyl-alpha-d-arabinopyranose. The characterization of acetylated arabinose is typically done using techniques such as NMR, IR, and mass spectrometry.
Analytical Methods:
Several analytical methods can be used to detect and quantify acetylated arabinose, including high-performance liquid chromatography (HPLC), ion chromatography (IC), and gas chromatography (GC). In particular, HPLC is commonly used to separate and quantify the saccharides based on their charge, size, and solubility.
Biological Properties:
Acetylated arabinose exhibits many biological properties such as antibacterial, antifungal, and antiviral activity. It has been used as a component of several drugs that treat various diseases such as cancer, diabetes, and inflammation. Acetylated arabinose is also involved in many biological pathways and can modulate the expression of certain genes.
Toxicity and Safety in Scientific Experiments:
The toxicity and safety of acetylated arabinose depend on the dose and the route of administration. Studies have shown that acetylated arabinose is relatively safe and has a low toxicity profile. However, further research is needed to determine the long-term effects of this sugar on human health.
Applications in Scientific Experiments:
Acetylated arabinose has many applications in different scientific fields, including materials science, biotechnology, and pharmaceuticals. For example, acetylated arabinose is used as a drug delivery system to improve the bioavailability and efficacy of therapeutic agents. It is also used in the production of biofuels and biomaterials.
Current State of Research:
The current state of research on acetylated arabinose is focused on its potential as a therapeutic agent and its role in various biological pathways. Scientists are conducting clinical trials to study the efficacy and safety of drugs that contain acetylated arabinose as a component. Furthermore, researchers are also exploring the use of acetylated arabinose in the development of new biomaterials and nanotechnologies.
Future Directions:
The future directions of research on acetylated arabinose include finding new methods to synthesize this sugar, developing new analytical methods to detect and quantify it, and exploring its potential in other scientific fields such as agriculture and environmental science. Additionally, further studies are needed to determine the long-term effects of acetylated arabinose on human health and its safety in scientific experiments.
CAS Number | 108646-05-5 |
Product Name | 1,2,3,4-Tetra-o-acetyl-alpha-d-arabinopyranose |
IUPAC Name | [(3R,4R,5S,6R)-4,5,6-triacetyloxyoxan-3-yl] acetate |
Molecular Formula | C13H18O9 |
Molecular Weight | 318.28 g/mol |
InChI | InChI=1S/C13H18O9/c1-6(14)19-10-5-18-13(22-9(4)17)12(21-8(3)16)11(10)20-7(2)15/h10-13H,5H2,1-4H3/t10-,11-,12+,13-/m1/s1 |
InChI Key | MJOQJPYNENPSSS-FVCCEPFGSA-N |
SMILES | CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)OC(=O)C |
Canonical SMILES | CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)OC(=O)C |
Isomeric SMILES | CC(=O)O[C@@H]1CO[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C |
CAS No: 108646-05-5 MDL No: MFCD07366903 Chemical Formula: C13H18O9 Molecular Weight: 318.28 |
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