4-Methylumbelliferyl Di-N-Acetyl-β-D-chitobiose

CAS: 53643-12-2

Ref. TR-M334420

Produktinformation

• Name: 4-Methylumbelliferyl Di-N-Acetyl-β-D-chitobiose
• Synonyme: N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-(4-methyl-2-oxochromen-7-yl)oxyoxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide, 4-Methylumbelliferyl-N,N-diacetyl-beta-D-chitobioside monohydrate, 4-methylumbelliferyl B-D-N,N-*diacetylchitobiosi, 4-methyl-2-oxo-2H-chromen-7-yl 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-2-deoxy-beta-D-glucopyranoside, 4-methyl-2-oxo-2H-chromen-7-yl 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxyhexopyranosyl]-2-deoxyhexopyranoside

Beschreibung

Stability Hygroscopic
Applications 4-Methylumbelliferyl Di-N-Acetyl-β-D-chitobiose (cas# 53643-12-2) is a compound useful in organic synthesis.

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 582.55
• Formel: C₂₆H₃₄N₂O₁₃
• Farbe/Form: Neat
• InChl: InChI=1S/C26H34N2O13/c1-10-6-18(33)38-15-7-13(4-5-14(10)15)37-25-20(28-12(3)32)23(36)24(17(9-30)40-25)41-26-19(27-11(2)31)22(35)21(34)16(8-29)39-26/h4-7,16-17,19-26,29-30,34-36H,8-9H2,1-3H3,(H,27,31)(H,28,32)/t16-,17-,19-,20-,21-,22-,23-,24-,25-,26+/m1/s1
• InChI Key: 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