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O-6-Deoxy-alpha-L-galactopyranosyl-(1-2)-O-[alpha-D-galactopyranosyl-(1-3)]-O-beta-D-galactopyranosyl-(1-3)-2-(acetylamino)-2-deoxy-D-galactose

O-6-Deoxy-alpha-L-galactopyranosyl-(1-2)-O-[alpha-D-galactopyranosyl-(1-3)]-O-beta-D-galactopyranosyl-(1-3)-2-(acetylamino)-2-deoxy-D-galactose Struktur
1352644-06-4
CAS-Nr.
1352644-06-4
Englisch Name:
O-6-Deoxy-alpha-L-galactopyranosyl-(1-2)-O-[alpha-D-galactopyranosyl-(1-3)]-O-beta-D-galactopyranosyl-(1-3)-2-(acetylamino)-2-deoxy-D-galactose
Synonyma:
D-Galactose, O-6-deoxy-α-L-galactopyranosyl-(1→2)-O-[α-D-galactopyranosyl-(1→3)]-O-β-D-galactopyranosyl-(1→3)-2-(acetylamino)-2-deoxy-;O-6-Deoxy-alpha-L-galactopyranosyl-(1-2)-O-[alpha-D-galactopyranosyl-(1-3)]-O-beta-D-galactopyranosyl-(1-3)-2-(acetylamino)-2-deoxy-D-galactose
CBNumber:
CB23141380
Summenformel:
C26H45NO20
Molgewicht:
691.63
MOL-Datei:
1352644-06-4.mol
Request For Quotation

O-6-Deoxy-alpha-L-galactopyranosyl-(1-2)-O-[alpha-D-galactopyranosyl-(1-3)]-O-beta-D-galactopyranosyl-(1-3)-2-(acetylamino)-2-deoxy-D-galactose Eigenschaften

Siedepunkt:
1132.2±65.0 °C(Predicted)
Dichte
1.67±0.1 g/cm3(Predicted)
pka
12.73±0.70(Predicted)

Sicherheit

O-6-Deoxy-alpha-L-galactopyranosyl-(1-2)-O-[alpha-D-galactopyranosyl-(1-3)]-O-beta-D-galactopyranosyl-(1-3)-2-(acetylamino)-2-deoxy-D-galactose Chemische Eigenschaften,Einsatz,Produktion Methoden

O-6-Deoxy-alpha-L-galactopyranosyl-(1-2)-O-[alpha-D-galactopyranosyl-(1-3)]-O-beta-D-galactopyranosyl-(1-3)-2-(acetylamino)-2-deoxy-D-galactose Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

O-6-Deoxy-alpha-L-galactopyranosyl-(1-2)-O-[alpha-D-galactopyranosyl-(1-3)]-O-beta-D-galactopyranosyl-(1-3)-2-(acetylamino)-2-deoxy-D-galactose Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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  • O-6-Deoxy-alpha-L-galactopyranosyl-(1-2)-O-[alpha-D-galactopyranosyl-(1-3)]-O-beta-D-galactopyranosyl-(1-3)-2-(acetylamino)-2-deoxy-D-galactose
  • D-Galactose, O-6-deoxy-α-L-galactopyranosyl-(1→2)-O-[α-D-galactopyranosyl-(1→3)]-O-β-D-galactopyranosyl-(1→3)-2-(acetylamino)-2-deoxy-
  • 1352644-06-4
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