Nombre del producto |
N,N',N'',N'''-Tetraacetylchitotetraose |
Nombre en inglés |
N,N',N'',N'''-Tetraacetylchitotetraose;Tetra-N-acetylchitotetraose; N,N',N'',N'''-Tetraacetylchitintetraose; D-Glucose, O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-2-(acetylamino)-2-deoxy-; 2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1->3)-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1->4)]-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1->5)]-2-(acetylamino)-2-deoxy-D-glucose |
Fórmula molecular |
C32H54N4O21 |
Peso Molecular |
830.7854 |
InChI |
InChI=1/C32H54N4O21/c1-10(42)33-14(5-37)28(56-31-20(35-12(3)44)26(50)23(47)16(7-39)53-31)29(57-32-21(36-13(4)45)27(51)24(48)17(8-40)54-32)18(9-41)55-30-19(34-11(2)43)25(49)22(46)15(6-38)52-30/h5,14-32,38-41,46-51H,6-9H2,1-4H3,(H,33,42)(H,34,43)(H,35,44)(H,36,45)/t14-,15+,16+,17+,18+,19+,20+,21+,22+,23+,24+,25+,26+,27+,28+,29+,30-,31-,32-/m0/s1 |
Número de registro CAS |
2706-65-2 |
Estructura Molecular |
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Densidad |
1.57g/cm3 |
Punto de ebullición |
1338.1°C at 760 mmHg |
Índice de refracción |
1.618 |
Punto de inflamación |
763.1°C |
Presión de vapor |
0mmHg at 25°C |
Símbolos de Peligro |
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Códigos de Riesgos |
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Descripción de Seguridad |
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