The chemical substance with the name "[(3S,4R,5S,6S)-5-acetamido-3-[(2S,3S,4R,5S)-3-acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-4,6-diacetoxy-tetrahydropyran-2-yl]methyl acetate" and CAS number 41670-99-9 is a complex organic compound characterized by its multiple functional groups and stereocenters. It features a tetrahydropyran backbone, which is a six-membered cyclic ether, and includes acetamido and acetoxy groups that contribute to its reactivity and solubility properties. The presence of multiple stereocenters indicates that the compound can exist in different stereoisomeric forms, which may influence its biological activity and interactions. This compound is likely to be soluble in organic solvents due to its acetoxy groups, while the presence of amide functionalities may impart some degree of polarity. Such compounds are often of interest in medicinal chemistry and biochemistry, potentially serving as intermediates or active pharmaceutical ingredients. Understanding its structure-activity relationship is crucial for applications in drug development and synthesis.

[(3S,4R,5S,6S)-5-acetamido-3-[(2S,3S,4R,5S)-3-acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-4,6-diacetoxy-tetrahydropyran-2-yl]methyl acetate

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Chitobiose Octaacetate is derived from the acetylation of chitin and can be used for synthesizing chitosan oxazoline and other chitin precursors.

Chitobiose Octaacetate

Applications Chitin derivatives
References Honda, Y., et al.: Bioorg. Med. Chem. Lett., 10, 827 (2000),


CAS 41670-99-9: [(3S,4R,5S,6S)-5-acetamido-3-[(2S,3S,4R,5S)-3-acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-4,6-diacetoxy-tetrahydropyran-2-yl]methyl acetate

Chitobiose Octaacetate

Ref: TM-T37850

Chitobiose Octaacetate

Ref: TR-C315000

Chitobiose Octaacetate

Ref: BP-BP4307