wesentliche Informationen chemische Eigenschaften

β-D-Glucopyranoside, 4-nitrophenyl O-2,3,4-tri-O-acetyl-6-deoxy-α-L-galactopyranosyl-(1→2)-O-3,4,6-tri-O-acetyl-β-D-galactopyranosyl-(1→3)-2-(acetylamino)-2-deoxy-4,6-O-[(4-methoxyphenyl)methylene]- Struktur

β-D-Glucopyranoside, 4-nitrophenyl O-2,3,4-tri-O-acetyl-6-deoxy-α-L-galactopyranosyl-(1→2)-O-3,4,6-tri-O-acetyl-β-D-galactopyranosyl-(1→3)-2-(acetylamino)-2-deoxy-4,6-O-[(4-methoxyphenyl)methylene]-

Bezeichnung:β-D-Glucopyranoside, 4-nitrophenyl O-2,3,4-tri-O-acetyl-6-deoxy-α-L-galactopyranosyl-(1→2)-O-3,4,6-tri-O-acetyl-β-D-galactopyranosyl-(1→3)-2-(acetylamino)-2-deoxy-4,6-O-[(4-methoxyphenyl)methylene]-

CAS-Nr93496-49-2

Englisch Name:β-D-Glucopyranoside, 4-nitrophenyl O-2,3,4-tri-O-acetyl-6-deoxy-α-L-galactopyranosyl-(1→2)-O-3,4,6-tri-O-acetyl-β-D-galactopyranosyl-(1→3)-2-(acetylamino)-2-deoxy-4,6-O-[(4-methoxyphenyl)methylene]-

CBNumberCB712090517

SummenformelC46H56N2O24

Molgewicht1020.94

MOL-Datei93496-49-2.mol

β-D-Glucopyranoside, 4-nitrophenyl O-2,3,4-tri-O-acetyl-6-deoxy-α-L-galactopyranosyl-(1→2)-O-3,4,6-tri-O-acetyl-β-D-galactopyranosyl-(1→3)-2-(acetylamino)-2-deoxy-4,6-O-[(4-methoxyphenyl)methylene]- physikalisch-chemischer Eigenschaften

Siedepunkt 996.1±65.0 °C(Predicted)
Dichte 1.42±0.1 g/cm3(Predicted)
pka 13.60±0.70(Predicted)