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1-O,2-O,3-O,5-O,6-O-Pentaacetyl-β-D-galactofuranose

1-O,2-O,3-O,5-O,6-O-Pentaacetyl-β-D-galactofuranose Structure
1-O,2-O,3-O,5-O,6-O-Pentaacetyl-β-D-galactofuranose structure
CAS No.
5531-53-3
Chemical Name:
1-O,2-O,3-O,5-O,6-O-Pentaacetyl-β-D-galactofuranose
Synonyms
β-D-Galactofuranose pentaacetate;β-D-Galactofuranose, 1,2,3,5,6-pentaacetate;1-O,2-O,3-O,5-O,6-O-Pentaacetyl-β-D-galactofuranose
CBNumber:
CB02183569
Molecular Formula:
C16H22O11
Molecular Weight:
390.34
MDL Number:
MOL File:
5531-53-3.mol
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1-O,2-O,3-O,5-O,6-O-Pentaacetyl-β-D-galactofuranose Properties

Melting point 99-100 °C
Boiling point 460.3±45.0 °C(Predicted)
Density 1.30±0.1 g/cm3(Predicted)

1-O,2-O,3-O,5-O,6-O-Pentaacetyl-β-D-galactofuranose Preparation Products And Raw materials

Raw materials

Preparation Products

1-O,2-O,3-O,5-O,6-O-Pentaacetyl-β-D-galactofuranose Suppliers

Global( 1)Suppliers
Supplier Tel Email Country ProdList Advantage
United States Biological -- sales@advtechind.com United States 6106 58
Supplier Advantage
United States Biological 58
1-O,2-O,3-O,5-O,6-O-Pentaacetyl-β-D-galactofuranose β-D-Galactofuranose pentaacetate β-D-Galactofuranose, 1,2,3,5,6-pentaacetate 5531-53-3