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N,Nˊ-Diacetylchitobiose (2706-64-1)

Identification
Synonyms:Di-N-acetylchitobiose;Bis(N-acetyl)chitobiose;2-acetamido-4-o-(2-acetamido-2-deoxy-|A-d-glucopyranosyl)-2-deoxy-d-glucose;N,N-Diacetylchitobiose;AC1L4NAE;N,N'-Diacetylchitobioside;AC1Q6A6J;CHEBI:50668;AR-1D7981;AR-1D7982;1932C383-46A2-4208-BFB3-CF6AB92B8A23;2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-2-deoxy-D-glucose;2-(Acetylamino)-4O-(2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl)-2-deoxy-D-glucose;13088-78-3;2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-2-deoxy-aldehydo-D-glucose;21950-31-2;24870-43-7;2706-64-1;29657-56-5;N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R)-5-acetamido-1,2,4-trihydroxy-6-oxohexan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
CAS:2706-64-1
Molecular Formula: C16H28N2O11
Molecular Weight: 0
InChI: InChI=1S/C16H28N2O11/c1-6(22)17-8(3-19)12(25)15(9(24)4-20)29-16-11(18-7(2)23)14(27)13(26)10(5-21)28-16/h3,8-16,20-21,24-27H,4-5H2,1-2H3,(H,17,22)(H,18,23)/t8-,9+,10+,11+,12+,13+,14+,15+,16-/m0/s1
Molecular Structure: (C16H28N2O11) Di-N-acetylchitobiose;Bis(N-acetyl)chitobiose;2-acetamido-4-o-(2-acetamido-2-deoxy-|A-d-glucopyranos...
Properties
Density:1.5g/cm3 
Refractive index:1.585      
Safety Data