N,N’,N’’-Triacetyl Chitotriose

CAS: 38864-21-0

Ref. TR-T735000

Informação sobre produto

• Nome: N,N’,N’’-Triacetyl Chitotriose
• Sinónimos: GlcNAc1-b-4GlcNAc1-b-4GlcNAc, N-Acetylglucosamine Trimer, [(GlcNAc)3], Tri(N-acetylglucosamine), Tri-N-acetyl-D-glucosamine, Tri-N-acetylchitotriose, (G1cNAC)3, 2-(Acetylamino)-2-Deoxyhexopyranosyl-(1->4)-2-(Acetylamino)-2-Deoxyhexopyranosyl-(1->4)-2-(Acetylamino)-2-Deoxyhexopyranose, <span class="text-smallcaps">D</smallcap>-Glucose, O-2-(acetylamino)-2-deoxy-β-<smallcap>D</smallcap>-glucopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-<smallcap>D</span>-glucopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-, Chitotriose, N,N′,N′′-triacetyl-, Chitotriose, tri-N-acetyl-, Glucopyranose, O-2-acetamido-2-deoxy-β-<span class="text-smallcaps">D</smallcap>-glucopyranosyl-(1→4)-O-2-acetamido-2-deoxy-β-<smallcap>D</smallcap>-glucopyranosyl-(1→4)-2-acetamido-2-deoxy-, <smallcap>D</span>-, N,N',N''-Triacetyl chitotriose, N,N',N''-Triacetylchitintriose, N-Acetylchitotriose, N-Acetylglucosamine trimer, O-2-(Acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyran osyl-(1-4)-2-(acetylamino)-2-deoxy-D-glucose, O-2-(Acetylamino)-2-deoxy-β-<span class="text-smallcaps">D</smallcap>-glucopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-<smallcap>D</smallcap>-glucopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-<smallcap>D</span>-glucose, O-2-Acetamido-2-deoxy-beta-D-glucopyranosyl-(1-4)-O-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1-4)-2-acetamido-2-deoxy-D-glucopyranose, Tri(N-acetyl-D-glucosamine), Tri-N-acetyl-<span class="text-smallcaps">D</span>-glucosamine, Tris(N-acetylglucosamine)
• CAS: 38864-21-0

Descrição

Applications N,N’,N’’-Triacetyl Chitotriose is a multivalent glycosides with strong crosslinking activity for lectin as a specific coagulant.
References Bhattacharyya, L., et al.: Biochemistry, 29, 7523 (1990), Sacchettini, J., et al.: Biochemistry, 40, 3009 (2001), Maierhofer, C., et al.: Bioorg. Med. Chem., 15, 7661 (2007),

• Marca: TRC

Propriedades químicas

• Peso molecular: 627.60
• Fórmula: C₂₄H₄₁N₃O₁₆
• Cor/forma: Neat
• InChI: InChI=1S/C24H41N3O16/c1-7(31)25-13-18(36)20(11(5-29)39-22(13)38)42-24-15(27-9(3)33)19(37)21(12(6-30)41-24)43-23-14(26-8(2)32)17(35)16(34)10(4-28)40-23/h10-24,28-30,34-38H,4-6H2,1-3H3,(H,25,31)(H,26,32)(H,27,33)/t10-,11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,21-,22?,23+,24+/m1/s1
• Chave InChI: InChIKey=WZZVUHWLNMNWLW-MEWKLCDLSA-N
• SMILES: CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3NC(C)=O)[C@H](O)[C@H]2NC(C)=O)[C@@H]1O