3-O-Benzyl-1,2:5,6-di-O-isopropylidene-a-D-glucofuranose

CAS: 18685-18-2

Rif. 3D-MB04263

Informazioni sul prodotto

• Nome: 3-O-Benzyl-1,2:5,6-di-O-isopropylidene-a-D-glucofuranose
• Sinonimi: 1,2:5,6-Bis-O-(1-methylethylidene)-3-O-(phenylmethyl)-α-<span class="text-smallcaps">D</span>-glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-3-O-(phenylmethyl)-a-D-Glucofuranose, 1,2:5,6-di-O-isopropylidene-3-O-benzyl-α-D-Glucofuranose, 3-(2,2-Dimethyl-1,3-Dioxolan-4-Yl)-7,7-Dimethyl-4-Phenylmethoxy-2,6,8- Trioxabicyclo[3.3.0]Octane, 3-O-Benzyl-1,2, 3-O-Benzyl-1,2:5,6-di-O-isopropylidene-α-<span class="text-smallcaps">D</span>-glucofuranose, 3-O-benzyl-1,2:5,6-di-O-isopropylidene-D-Glucofuranose, 5,6-di-O-isopropylidene-α-D-glucofuranose, 6-(Benzyloxy)-5-(2,2-Dimethyl-1,3-Dioxolan-4-Yl)-2,2-Dimethyltetrahydrofuro[2,3-D][1,3]Dioxole (Non-Preferred Name), <span class="text-smallcaps">D</span>-Glucose, 3-O-benzyl-1,2:5,6-di-O-isopropylidene-, Furo[2,3-d]-1,3-dioxole, α-<span class="text-smallcaps">D</span>-glucofuranose deriv., Glucofuranose, 3-O-benzyl-1,2:5,6-di-O-isopropylidene-, Glucofuranose, 3-O-benzyl-1,2:5,6-di-O-isopropylidene-, α-<span class="text-smallcaps">D</span>-, NSC 56267, α-<span class="text-smallcaps">D</span>-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-3-O-(phenylmethyl)-

Descrizione

3-O-Benzyl-1,2:5,6-di-O-isopropylidene-a-D-glucofuranose is a custom synthesis for use in the methylation of oligosaccharides and polysaccharides. It has been used in the Click modification of saccharide derivatives, as well as in the fluorination of complex carbohydrates. 3-O-Benzyl-1,2:5,6-di-O-isopropylidene-a-D-glucofuranose is a monosaccharide that can be used to synthesize sugar. This chemical is also able to modify carbohydrate molecules with various functional groups. 3BzGluFur is a high purity product that can be used to create monosaccharides and sugars with various modifications.

• Marchio: Biosynth

Proprietà chimiche

• Peso molecolare: 350.41 g/mol
• Formula: C₁₉H₂₆O₆
• Purezza: Min. 95%
• Colore/Forma: Slightly Yellow Clear Liquid
• InChI: InChI=1S/C19H26O6/c1-18(2)21-11-13(23-18)14-15(20-10-12-8-6-5-7-9-12)16-17(22-14)25-19(3,4)24-16/h5-9,13-17H,10-11H2,1-4H3
• InChI key: InChIKey=ZHFVGOMEUGAIJX-UHFFFAOYSA-N
• SMILES: CC1(C)OCC(C2OC3OC(C)(C)OC3C2OCc2ccccc2)O1