| Identification | Back 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 Properties | Back 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 Information | Back Directory | [Uses]
An inhibitor of neutrophil-keyhole limpet hemocyanin adhesion | [Synthesis]
A method of utilizing a crystalline mother liquor of 2-hydroxy-1,3,5-tri-O-benzoyl-α-D-ribofuranose, by reacting with acetic anhydride to prepare 2-hydroxy-1,3,5-tri-O-benzoyl-α-D-ribofuranose and its isomer 1-hydroxy-2,3,5-tri-O-benzoyl-D-ribofuranose, c |
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