ChemNet > CAS > 38864-21-0 N,N',N''-Triacetylchitotriose
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 |
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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 |
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Risk Codes |
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Safety Description |
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