4-Methylumbelliferyl β-D-N,N’,N”-Triacetylchitotrioside

CAS : 53643-13-3

Ref. TR-M337500

Informations sur le produit

• Nom: 4-Methylumbelliferyl β-D-N,N’,N”-Triacetylchitotrioside
• Synonymes: N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-(4-methyl-2-oxochromen-7-yl)oxyoxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide, 2H-1-Benzopyran-2-one, 7-[[O-2-(acetylamino)-2-deoxy-β-<span class="text-smallcaps">D</smallcap>-glucopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-<smallcap>D</smallcap>-glucopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-β-<smallcap>D</span>-glucopyranosyl]oxy]-4-methyl-, 4-Methylumbelliferyl N,N′,N′′-triacetyl-β-chitotrioside, 4-Methylumbelliferyl b-D-N,N,N-Triacetylchitotrioside, 4-Methylumbelliferyl beta-D-N,N,N-triacetylchitotrioside, 4-Methylumbelliferyl tri-N-acetyl-β-chitotrioside, 4-Meu-Triac-Chitotrioside, 4-methylumbelliferyl B-D-N,N,N-*triacetylchito, 7-[[O-2-(Acetylamino)-2-deoxy-β-<span class="text-smallcaps">D</smallcap>-glucopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-<smallcap>D</smallcap>-glucopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-β-<smallcap>D</span>-glucopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one

Description

Stability Hygroscopic
Applications 4-Methylumbelliferyl β-D-N,N’,N”-Triacetylchitotrioside is a fluorogenic substrate of uniform, characterized structure for assays of lysozyme.
References Yang, Y., et al.: J. Biochem., 87, 1003 (1980)

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 785.75
• Formule: C₃₄H₄₇N₃O₁₈
• Couleur/Forme: White To Light Yellow
• InChI: InChI=1S/C34H47N3O18/c1-12-7-22(44)50-18-8-16(5-6-17(12)18)49-32-24(36-14(3)42)28(47)30(20(10-39)52-32)55-34-25(37-15(4)43)29(48)31(21(11-40)53-34)54-33-23(35-13(2)41)27(46)26(45)19(9-38)51-33/h5-8,19-21,23-34,38-40,45-48H,9-11H2,1-4H3,(H,35,41)(H,36,42)(H,37,43)/t19-,20-,21-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33+,34+/m1/s1
• Code InChI: InChIKey=UPSFMJHZUCSEHU-JYGUBCOQSA-N
• SMILES: CC(=O)N[C@H]1[C@H](O[C@@H]2[C@@H](CO)O[C@@H](Oc3ccc4c(C)cc(=O)oc4c3)[C@H](NC(C)=O)[C@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O