N,N'-Diacetylchitobiose

CAS: 35061-50-8

Ref. TR-D310500

Produktinformation

• Name: N,N'-Diacetylchitobiose
• Synonyme: N-[(3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,4-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide, 2-(Acetylamino)-4-O-[2-(acetylamino)-2-deoxy-β-<span class="text-smallcaps">D</smallcap>-glucopyranosyl]-2-deoxy-<smallcap>D</span>-glucose, 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-2-deoxy-D-glucopyranose, 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-2-deoxy-D-glucose, <span class="text-smallcaps">D</smallcap>-Glucosamine, 4-O-(2-acetamido-2-deoxy-β-<smallcap>D</span>-glucopyranosyl)-N-acetyl-, <span class="text-smallcaps">D</smallcap>-Glucose, 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-β-<smallcap>D</span>-glucopyranosyl]-2-deoxy-, <span class="text-smallcaps">D</smallcap>-Glucose, 2-acetamido-4-O-(2-acetamido-2-deoxy-β-<smallcap>D</span>-glucopyranosyl)-2-deoxy-, Bis(N-acetyl)chitobiose, Chitobiose diacetate, Chitobiose, N,N-Diacetyl-, Di-N-acetyl-<span class="text-smallcaps">D</span>-chitobiose, Di-N-acetylchitobiose, Glucopyranose, 2-acetamido-4-O-(2-acetamido-2-deoxy-β-<span class="text-smallcaps">D</smallcap>-glucopyranosyl)-2-deoxy-, <smallcap>D</span>-, N,N′-Diacetyl-<span class="text-smallcaps">D</span>-chitobiose, N-acetylchitobiose, D-Glucose, 2-acetamido-4-O-(2-acetamido-2-deoxy-β-D-glucopyranosyl)-2-deoxy-, D-Glucose, 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-2-deoxy-, Glucopyranose, 2-acetamido-4-O-(2-acetamido-2-deoxy-β-D-glucopyranosyl)-2-deoxy-, D-, 2-(Acetylamino)-4-O-[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-2-deoxy-D-glucose, D-Glucosamine, 4-O-(2-acetamido-2-deoxy-β-D-glucopyranosyl)-N-acetyl-

Beschreibung

Stability Hygroscopic
Applications An inhibitor of lysozyme, reverses myocardial depression and lessens norepinephrine requirements in Escherichia coli sepsis in dogs.
References Lefer, A., et al.: Am. J. Physiol., 213, 492 ( 1967), Parrillo, J., et al.: J. Clin. Invest., 76, 1539 (1985), Mink, S., et al.: J. Mol. Cell. Cardiol ., 35, 265 (2003),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 424.40
• Formel: C₁₆H₂₈N₂O₁₁
• Farbe/Form: Neat
• InChl: InChI=1S/C16H28N2O11/c1-5(21)17-9-13(25)14(8(4-20)27-15(9)26)29-16-10(18-6(2)22)12(24)11(23)7(3-19)28-16/h7-16,19-20,23-26H,3-4H2,1-2H3,(H,17,21)(H,18,22)/t7-,8-,9-,10-,11-,12-,13-,14-,15?,16+/m1/s1
• InChI Key: InChIKey=CDOJPCSDOXYJJF-CBTAGEKQSA-N
• SMILES: CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)[C@@H]1O