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Home >> Chemical Listing >> 1 >> 1,2,3,4,6-Penta-O-acetyl-alpha-D-fructofuranose

1,2,3,4,6-Penta-O-acetyl-alpha-D-fructofuranose
[CAS# 58670-14-7]

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Identification
Name1,2,3,4,6-Penta-O-acetyl-alpha-D-fructofuranose
Molecular StructureCAS # 58670-14-7, 1,2,3,4,6-Penta-O-acetyl-alpha-D-fructofuranose
Molecular FormulaC16H22O11
Molecular Weight390.34
CAS Registry Number58670-14-7
Properties
SolubilitySlightly soluble (7.8 g/L) (25 °C), Calc.*
Density1.31±0.1 g/cm3 (20 °C 760 Torr), Calc.*
Melting point70 °C**
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)
**Hudson, C. S.
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