CAS No: 38864-21-0, Chemical Name: N,N',N''-Triacetylchitotriose
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38864-21-0 N,N',N''-Triacetylchitotriose

Nome del prodotto N,N',N''-Triacetylchitotriose
Sinonimi (G1cNAC)3; N,N',N''-Triacetyl chitotriose; N,N',N''-Triacetylchitintriose; N-Acetylchitotriose; 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); Tris(N-acetylglucosamine); 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; 2-(acetylamino)-2-deoxyhexopyranosyl-(1->4)-2-(acetylamino)-2-deoxyhexopyranosyl-(1->4)-2-(acetylamino)-2-deoxyhexopyranose
Formula molecolare C24H41N3O16
Peso Molecolare 627.5928
InChI InChI=1/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)
Numero CAS 38864-21-0
Struttura molecolare 38864-21-0 N,N',N''-Triacetylchitotriose
Densità 1.58g/cm3
Punto di ebollizione 1139.9°C at 760 mmHg 
Indice di rifrazione 1.619 
Punto d'infiammabilità 643.2°C 
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Sicurezza Descrizione
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