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Substance
ID:372980
Structure
Similarity
Functional Group
Text
ID:102911
1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose
Toronto Research Chemicals
ID: A189330
Names and Identifiers
IUPAC name
(2R,3R,4R,5S)-5-(acetyloxy)-4-(benzoyloxy)-2-[(benzoyloxy)methyl]oxolan-3-yl benzoate
IUPAC Traditional name
(2R,3R,4R,5S)-5-(acetyloxy)-4-(benzoyloxy)-2-[(benzoyloxy)methyl]oxolan-3-yl benzoate
Synonyms
β-D-Ribofuranose 1-Αcetate 2,3,5-Tribenzoate
1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribose
2,3,5-Tri-O-benzoyl-β-D-ribofuranosyl Acetate
NSC 23349
ABR
1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose
Registration numbers
CAS Number
6974-32-9
Properties
Physical Property
Solubility
Chloroform
Methanol
Pyridine
Melting Point
128-130°C
Apperance
White Solid
Safety Information
MSDS Link
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Storage Condition
-20°C Freezer
Product Information
Certificate of Analysis
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Molecule Details
An inhibitor of neutrophil-keyhole limpet hemocyanin adhesion. Anti-inflammatory agent.
Molecular Spectra
No Data Available
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References
•
Shappell, S., et al.: J. Immunol., 144, 2702 (1990)
•
Granger, D., et al.: J. Leukoc. Biol., 55, 662 (1990)
•
Ross, L., et al.: J. Biol. Chem., 267, 8537 (1990)
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