Benzyl 2-Acetamido-4,6-O-benzylidene-2-deoxy-alpha-D-glucopyranoside

CAS: 13343-63-0

Ref. TR-B211000

Produktinformation

• Name: Benzyl 2-Acetamido-4,6-O-benzylidene-2-deoxy-alpha-D-glucopyranoside
• Synonyme: N-[(4aR,6S,7R,8R,8aS)-8-hydroxy-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide, 3-Acetamido-2-Benzyl-4,6-O-Benzylidene-Alpha-D-Glucopyranoside, Benzyl 2-Acetamido-4,6-O-Benzylidene-2-Deoxy-A-D-Glucopyranoside, Benzyl 2-acetamido-2-deoxy-4,6-O-benzylidene-α-<span class="text-smallcaps">D</span>-glucopyranoside, Benzyl-2-Acetamido-4,6-O-Benzylidene-2-D Xy-Alpha-D-Glucopy., Glucopyranoside, benzyl 2-acetamido-4,6-O-benzylidene-2-deoxy-, α-<span class="text-smallcaps">D</span>-, N1-[6-(Benzyloxy)-8-Hydroxy-2-Phenylperhydropyrano[3,2-D][1,3]Dioxin-7-Yl]Acetamide, Phenylmethyl 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-α-<span class="text-smallcaps">D</span>-glucopyranoside, Pyrano[3,2-d]-1,3-dioxin, α-<span class="text-smallcaps">D</span>-glucopyranoside deriv., alpha.-D-Glucopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-, benzyl 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylidene)-alpha-D-glucopyranoside, benzyl 2-(acetylamino)-4,6-O-benzylidene-2-deoxy-alpha-D-glucopyranoside, benzyl-2-acetamido-benzylidene-2-deoxy-D-glucopyranoside, α-<span class="text-smallcaps">D</span>-Glucopyranoside, benzyl 2-acetamido-4,6-O-benzylidene-2-deoxy-, α-<span class="text-smallcaps">D</span>-Glucopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-, Pyrano[3,2-d]-1,3-dioxin, α-D-glucopyranoside deriv., Phenylmethyl 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-α-D-glucopyranoside, α-D-Glucopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-, Glucopyranoside, benzyl 2-acetamido-4,6-O-benzylidene-2-deoxy-, α-D-, α-D-Glucopyranoside, benzyl 2-acetamido-4,6-O-benzylidene-2-deoxy-

Beschreibung

Stability Store in Freezer
Applications Benzyl 2-Acetamido-4,6-O-benzylidene-2-deoxy-α-D-glucopyranoside is a useful synthetic intermediate for carbohydrate and oligosaccharide synthesis.
References Berger, I., et al.: Met. Ions. Biol., 9, 9 (2006); Zhang, G., et al.: Gaofenzi Xuebao, 4, 509 (1998)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 399.44
• Formel: C₂₂H₂₅NO₆
• Farbe/Form: Neat
• InChl: InChI=1S/C22H25NO6/c1-14(24)23-18-19(25)20-17(13-27-21(29-20)16-10-6-3-7-11-16)28-22(18)26-12-15-8-4-2-5-9-15/h2-11,17-22,25H,12-13H2,1H3,(H,23,24)/t17-,18-,19-,20-,21?,22+/m1/s1
• InChI Key: InChIKey=NXGXFAKJUWEFEC-NVZUTRPHSA-N
• SMILES: CC(=O)N[C@H]1[C@@H](OCc2ccccc2)O[C@@H]2COC(c3ccccc3)O[C@H]2[C@@H]1O