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   ChemNet > CAS > 36476-29-6 4-Methylumbelliferyl-N-acetyl-§-D-galactosaminid

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36476-29-6 4-Methylumbelliferyl-N-acetyl-§-D-galactosaminid

Produkt-Name 4-Methylumbelliferyl-N-acetyl-§-D-galactosaminid
Synonyme 4-Methylumbelliferyl-N-acetylamino-beta-galactosid; 2H-1-Benzopyran-2-on, 7-((2-(acetylamino)-2-desoxy-beta-D-galactopyranosyl)oxy)-4-methyl-, (S-(R*,R*))-; 7-((2-Acetamido-2-desoxy-beta-D-galactopyranosyl)oxy)-4-methyl-2H-1-benzopyran-2-on; 4-Methyl-2-oxo-2H-chromen-7-yl-2-(acetylamino)-2-desoxyhexopyranosid; 4-Methyl-2-oxo-2H-chromen-7-yl-2-(acetylamino)-2-desoxy-beta-D-galactopyranosid
Englischer Name 4-Methylumbelliferyl-N-acetyl-§-D-galactosaminide;4-Methylumbelliferyl-N-acetylamino-beta-galactoside; 2H-1-Benzopyran-2-one, 7-((2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl)oxy)-4-methyl-, (S-(R*,R*))-; 7-((2-Acetamido-2-deoxy-beta-D-galactopyranosyl)oxy)-4-methyl-2H-1-benzopyran-2-one; 4-methyl-2-oxo-2H-chromen-7-yl 2-(acetylamino)-2-deoxyhexopyranoside; 4-methyl-2-oxo-2H-chromen-7-yl 2-(acetylamino)-2-deoxy-beta-D-galactopyranoside
Molekulare Formel C18H21NO8
Molecular Weight 379.3612
InChI InChI=1/C18H21NO8/c1-8-5-14(22)26-12-6-10(3-4-11(8)12)25-18-15(19-9(2)21)17(24)16(23)13(7-20)27-18/h3-6,13,15-18,20,23-24H,7H2,1-2H3,(H,19,21)/t13-,15-,16+,17-,18-/m1/s1
CAS Registry Number 36476-29-6
EINECS 253-052-3
Molecular Structure 36476-29-6 4-Methylumbelliferyl-N-acetyl-§-D-galactosaminid
Dichte 1.47g/cm3
Siedepunkt 732.2°C at 760 mmHg
Brechungsindex 1.632
Flammpunkt 396.6°C
Dampfdruck 1.67E-22mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung