Lewis A Trisaccharide

CAS: 56570-03-7

Ref. TR-L394000

Información del producto

• Nombre: Lewis A Trisaccharide
• Sinónimos: N-[(3R,4R,5S,6R)-2-hydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]acetamide, 6-Deoxyhexopyranosyl-(1->4)-[Hexopyranosyl-(1->3)]-2-(Acetylamino)-2-Deoxyhexopyranose, 6-deoxy-alpha-L-galactopyranosyl-(1->4)-[alpha-D-galactopyranosyl-(1->3)]-2-(acetylamino)-2-deoxy-D-glucose, <span class="text-smallcaps">D</smallcap>-Glucose, O-6-deoxy-α-<smallcap>L</smallcap>-galactopyranosyl-(1→4)-O-[β-<smallcap>D</span>-galactopyranosyl-(1→3)]-2-(acetylamino)-2-deoxy-, <span class="text-smallcaps">D</smallcap>-Glucose, O-α-<smallcap>L</smallcap>-fucopyranosyl-(1→4)-O-[β-<smallcap>D</span>-galactopyranosyl-(1→3)]-2-acetamido-2-deoxy-, Glucosamine, N-acetyl-4-O-α-<span class="text-smallcaps">L</smallcap>-fucosyl-3-O-β-<smallcap>D</span>-galactosyl-, Le^a, Le^a tri, Le^a trisaccharide, Lewis a, O-6-Deoxy-α-<span class="text-smallcaps">L</smallcap>-galactopyranosyl-(1→4)-O-[β-<smallcap>D</smallcap>-galactopyranosyl-(1→3)]-2-(acetylamino)-2-deoxy-<smallcap>D</span>-glucose

Descripción

Applications Lewis A Trisaccharide is a component of multiplex glycan bead arrays which play a role in various cellular functions.
References Dabelsteen, E., et al.: Cancer Research, 48, 181 (1988), Lasky, L.A.: Science, 258, 964 (1992), Mulligan, M.S., et al.: Nature, 364, 149 (1993), Mulligan, M.S., et al.: J. Exp. Med., 178, 623 (1993), Travis, J.: Science, 260, 906 (1993); Purohit, S. et al.: Nat. Comm., 9, 1 (2018);

• Marca: TRC

Propiedades químicas

• Peso molecular: 529.49
• Fórmula: C₂₀H₃₅NO₁₅
• Color/Forma: Neat
• InChI: InChI=1S/C20H35NO15/c1-5-10(25)12(27)14(29)19(32-5)35-16-8(4-23)33-18(31)9(21-6(2)24)17(16)36-20-15(30)13(28)11(26)7(3-22)34-20/h5,7-20,22-23,25-31H,3-4H2,1-2H3,(H,21,24)/t5-,7+,8+,9+,10+,11-,12+,13-,14-,15+,16+,17+,18?,19-,20-/m0/s1
• Clave InChI: InChIKey=CFDVGUXRLQWLJX-LUWXMQACSA-N
• SMILES: CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O[C@@H]2OC(C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O