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38864-21-0 N,N',N''-Triacetylchitotriose

product Name N,N',N''-Triacetylchitotriose
CAS No 38864-21-0
Synonyms (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
Molecular Formula C24H41N3O16
Molecular Weight 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)
Molecular Structure 38864-21-0 N,N',N''-Triacetylchitotriose
Density 1.58g/cm3
Boiling point 1139.9°C at 760 mmHg
Refractive index 1.619
Flash point 643.2°C
Vapour Pressur 0mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description