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O-6-Deoxy-alpha-L-galactopyranosyl-(1→4)-O-[beta-D-galactopyranosyl-(1→3)]-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1→3)-O-beta-D-galactopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1→3)-O-beta-D-galactopyranosyl-(1→4)-D-glucose
[CAS# 115236-59-4]

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Identification
NameO-6-Deoxy-alpha-L-galactopyranosyl-(1→4)-O-[beta-D-galactopyranosyl-(1→3)]-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1→3)-O-beta-D-galactopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1→3)-O-beta-D-galactopyranosyl-(1→4)-D-glucose
Molecular StructureCAS # 115236-59-4, O-6-Deoxy-alpha-L-galactopyranosyl-(1→4)-O-[beta-D-galactopyranosyl-(1→3)]-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1→3)-O-beta-D-galactopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1→3)-O-beta-D-galactopyranosyl-(1→4)-D-glucose
Molecular FormulaC46H78N2O35
Molecular Weight1219.10
CAS Registry Number115236-59-4
Properties
SolubilitySparingly soluble (32 g/L) (25 °C), Calc.*
Density1.73±0.1 g/cm3 (20 °C 760 Torr), Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)
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