3-O-Benzyl-1,2:5,6-Di-O-isopropylidene-Alpha-D-glucofuranose

CAS: 18685-18-2

Ref. TR-B276000

Informação sobre produto

• Nome: 3-O-Benzyl-1,2:5,6-Di-O-isopropylidene-Alpha-D-glucofuranose
• Sinónimos: a-D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-3-O-(phenylmethyl)-, D-Glucose, 3-O-benzyl-1,2:5,6-di-O-isopropylidene- (6CI), Glucofuranose, 3-O-benzyl-1,2:5,6-di-O-isopropylidene- (7CI), Glucofuranose, 3-O-benzyl-1,2:5,6-di-O-isopropylidene-, a-D- (8CI), 1,2:5,6-Bis-O-(1-methylethylidene)-3-O-(phenylmethyl)-a-D-glucofuranose, Furo[2,3-d]-1,3-dioxole, a-D-glucofuranose deriv., 3-O-Benzyl-1,2:5,6-di-O-isopropylidene-a-D-glucofuranose, NSC 56267, 3-O-Benzyl-1,2:5,6-Di-O-isopropylidene-a-D-glucofuranose, 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>-, α-<span class="text-smallcaps">D</span>-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-3-O-(phenylmethyl)-
• CAS: 18685-18-2

Descrição

Applications 3-O-Benzyl-1,2:5,6-Di-O-isopropylidene-α-D-glucofuranose (cas# 18685-18-2) is a compound useful in organic synthesis.

• Marca: TRC

Propriedades químicas

• Peso molecular: 350.41
• Fórmula: C₁₉H₂₆O₆
• Cor/forma: Neat
• 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/t13-,14-,15+,16-,17-/m1/s1
• Chave InChI: InChIKey=ZHFVGOMEUGAIJX-QTPCEWDRSA-N
• SMILES: CC1(C)OCC([C@H]2O[C@@H]3OC(C)(C)O[C@H]3C2OCc2ccccc2)O1