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ChemicalBook--->CAS DataBase List--->14215-97-5

14215-97-5

14215-97-5 Structure

14215-97-5 Structure
IdentificationBack Directory
[Name]

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

14215-97-5
[Synonyms]

1-O-Acetyl-2,3,5-tri-O-benzoylribose
TRI-O-BENZOYL-1-O-ACETYL-D-RIBOFURANOSE
1-ACETYL-2,3,5-TRIBENZOYL-3-D-RIBOFURANOSIDE
1-O-ACETYL-2,3,5-TRI-O-BENZOYL-D-RIBOFURANOSE
1-O-Acetyl-2,3,5-tri-0-benzoyl-D-ribofuranose
1-O-Acetyl-2,3,5-tri-O-benzoyl-α,β-D-ribofuranose
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-D-Ribofuranose extrapure, 98%
"[5-(ACETYLOXY)-3 4-BIS(BENZOYLOXY)OXOLAN-2-YL]METHYL BENZOATE
(2R,3R,4R)-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate
1-O-Acetyl-2,3,5-tri-O-benzoyl-α,β-D-ribofuranose
(3R,4R,5R)-2-Acetoxy-5-((benzoyloxy)methyl)tetrahydrofuran-3,4-diyl dibenzoate
[Molecular Formula]

C28H24O9
[MDL Number]

MFCD00067634
[MOL File]

14215-97-5.mol
[Molecular Weight]

504.48
Chemical PropertiesBack Directory
[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
Hazard InformationBack Directory
[Uses]

An inhibitor of neutrophil-keyhole limpet hemocyanin adhesion
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