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Home >> Chemical Listing >> A >> O-(N-Acetyl-alpha-neuraminosyl)-(2→6)-O-[O-6-deoxy-alpha-L-galactopyranosyl-(1→2)-beta-D-galactopyranosyl-(1→3)]-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1→3)-O-beta-D-galactopyranosyl-(1→4)-D-glucose

O-(N-Acetyl-alpha-neuraminosyl)-(2→6)-O-[O-6-deoxy-alpha-L-galactopyranosyl-(1→2)-beta-D-galactopyranosyl-(1→3)]-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1→3)-O-beta-D-galactopyranosyl-(1→4)-D-glucose
[CAS# 89458-13-9]

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Identification
Name O-(N-Acetyl-alpha-neuraminosyl)-(2→6)-O-[O-6-deoxy-alpha-L-galactopyranosyl-(1→2)-beta-D-galactopyranosyl-(1→3)]-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1→3)-O-beta-D-galactopyranosyl-(1→4)-D-glucose
Molecular Structure CAS # 89458-13-9, O-(N-Acetyl-alpha-neuraminosyl)-(2→6)-O-[O-6-deoxy-alpha-L-galactopyranosyl-(1→2)-beta-D-galactopyranosyl-(1→3)]-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1→3)-O-beta-D-galactopyranosyl-(1→4)-D-glucose
Molecular Formula C43H72N2O33
Molecular Weight 1145.03
CAS Registry Number 89458-13-9
Properties
Solubility Sparingly soluble (11 g/L) (25 ºC), Calc.*
Density 1.74±0.1 g/cm3 (20 ºC 760 Torr), Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)
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