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Home >> Chemical Listing >> G >> O-alpha-D-Glucopyranosyl-(1→2)-O-alpha-D-glucopyranosyl-(1→2)-O-alpha-D-glucopyranosyl-(1→2)-O-alpha-D-glucopyranosyl-(1→2)-D-glucose

O-alpha-D-Glucopyranosyl-(1→2)-O-alpha-D-glucopyranosyl-(1→2)-O-alpha-D-glucopyranosyl-(1→2)-O-alpha-D-glucopyranosyl-(1→2)-D-glucose
[CAS# 112289-20-0]

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Identification
Name O-alpha-D-Glucopyranosyl-(1→2)-O-alpha-D-glucopyranosyl-(1→2)-O-alpha-D-glucopyranosyl-(1→2)-O-alpha-D-glucopyranosyl-(1→2)-D-glucose
Synonyms Kojipentaose
Molecular Structure CAS # 112289-20-0, O-alpha-D-Glucopyranosyl-(1→2)-O-alpha-D-glucopyranosyl-(1→2)-O-alpha-D-glucopyranosyl-(1→2)-O-alpha-D-glucopyranosyl-(1→2)-D-glucose, Kojipentaose
Molecular Formula C30H52O26
Molecular Weight 828.72
CAS Registry Number 112289-20-0
Properties
Solubility Slightly soluble (1.6 g/L) (25 ºC), Calc.*
Density 1.82±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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