Basic information Safety Supplier Related

1-O-ACETYL-2,3,5-TRI-O-BENZOYL-D-RIBOFURANOSE

Basic information Safety Supplier Related

1-O-ACETYL-2,3,5-TRI-O-BENZOYL-D-RIBOFURANOSE Basic information

Product Name:
1-O-ACETYL-2,3,5-TRI-O-BENZOYL-D-RIBOFURANOSE
Synonyms:
  • 1-O-ACETYL-2,3,5-TRI-O-BENZOYL-D-RIBOFURANOSE
  • 1-ACETYL-2,3,5-TRIBENZOYL-3-D-RIBOFURANOSIDE
  • TRI-O-BENZOYL-1-O-ACETYL-D-RIBOFURANOSE
  • 1-O-Acetyl-2,3,5-tri-0-benzoyl-D-ribofuranose
  • 1-O-Acetyl-2,3,5-tri-O-benzoylribose
  • 1-O-Acetyl-2,3,5-tri-O-benzoyl-α,β-D-ribofuranose
  • 1-O-Acetyl-2,3,5-tri-O-benzoyl-alpha,beta-D-ribofuranose
  • 1-O-Acetyl-2,3,5-tri-O-benzoyl-α,β-D-ribofuranose
CAS:
14215-97-5
MF:
C28H24O9
MW:
504.48
Product Categories:
  • Carbohydrates & Derivatives
  • Inhibitors
Mol File:
14215-97-5.mol
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1-O-ACETYL-2,3,5-TRI-O-BENZOYL-D-RIBOFURANOSE Chemical Properties

Melting point:
126-127 °C
Boiling point:
621.0±55.0 °C(Predicted)
Density 
1.35±0.1 g/cm3(Predicted)
storage temp. 
Sealed in dry,Room Temperature
solubility 
Chloroform (Slightly), Ethyl Acetate (Slightly)
form 
Solid
color 
White to Off-White
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1-O-ACETYL-2,3,5-TRI-O-BENZOYL-D-RIBOFURANOSE Usage And Synthesis

Uses

An inhibitor of neutrophil-keyhole limpet hemocyanin adhesion

1-O-ACETYL-2,3,5-TRI-O-BENZOYL-D-RIBOFURANOSESupplier

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