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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-

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- Struktur
93496-52-7
CAS-Nr.
93496-52-7
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-
Synonyma:
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-
CBNumber:
CB112056818
Summenformel:
C38H50N2O23
Molgewicht:
902.8
MOL-Datei:
Mol file
Request For Quotation

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- Eigenschaften

Siedepunkt:
945.1±65.0 °C(Predicted)
Dichte
1.45±0.1 g/cm3(Predicted)
pka
12.67±0.70(Predicted)

Sicherheit

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- Chemische Eigenschaften,Einsatz,Produktion Methoden

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- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

4-Nitrophenyl2-acetamido-2-deoxy-3-O-[2-O-(a-L-fucopyranosyl)-b-D-galactopyranosyl]-b-D-glucopyranoside

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- Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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  • 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-
  • 93496-52-7
  • C38H50N2O23
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