CAS 480438-48-0
:β-D-Mannopyranose, 1,3,4,6-tetraacetate 2-(1,1,2,2,3,3,4,4,4-nonafluoro-1-butanesulfonate)
Description:
β-D-Mannopyranose, 1,3,4,6-tetraacetate 2-(1,1,2,2,3,3,4,4,4-nonafluoro-1-butanesulfonate) is a synthetic derivative of β-D-mannopyranose, a six-membered cyclic sugar. This compound features multiple acetyl groups, which enhance its solubility and stability, and a nonafluorobutane sulfonate moiety, which imparts unique properties such as increased hydrophobicity and potential for specific interactions in biological systems. The presence of fluorinated groups often leads to enhanced lipophilicity and can influence the compound's behavior in various chemical environments. This substance may be utilized in biochemical applications, particularly in the development of glycosylation reactions or as a potential probe in biological studies due to its unique structural characteristics. Its CAS number, 480438-48-0, allows for precise identification in chemical databases. Overall, this compound exemplifies the intersection of carbohydrate chemistry and fluorinated organic chemistry, showcasing the versatility and complexity of synthetic carbohydrate derivatives.
Formula:C18H19F9O12S
InChI:InChI=1S/C18H19F9O12S/c1-6(28)34-5-10-11(35-7(2)29)12(36-8(3)30)13(14(38-10)37-9(4)31)39-40(32,33)18(26,27)16(21,22)15(19,20)17(23,24)25/h10-14H,5H2,1-4H3/t10-,11-,12+,13+,14-/m1/s1
InChI key:InChIKey=RHEYHPACKVZWRD-PEBLQZBPSA-N
SMILES:O(S(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(=O)=O)[C@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H]1OC(C)=O
Synonyms:- β-D-Mannopyranose, 1,3,4,6-tetraacetate 2-(1,1,2,2,3,3,4,4,4-nonafluoro-1-butanesulfonate)
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
Found 2 products.
1,3,4,6-Tetra-O-acetyl-2-O-nonafluorobutane-sulfonyl-b-D-mannopyranose
CAS:<p>1,3,4,6-Tetra-O-acetyl-2-O-nonafluorobutane-sulfonyl-b-D-mannopyranose is a fluorinated saccharide that can be custom synthesized. It is a glycosylated carbohydrate with a 1,3,4,6 tetra acetyl substitution at the 2 position of the b D mannopyranose moiety. The chemical formula for this compound is C12H28O8FS2. It has been shown to have potential as an antihyperglycemic agent and has been found to be active in tumor models.</p>Formula:C18H19O12SF9Purity:Min. 95%Molecular weight:630.39 g/mol
