1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose
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1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose
structure -
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CAS No:
6974-32-9
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Formula:
C28H24O9
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Chemical Name:
1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose
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Synonyms:
β-D-Ribofuranose,1-acetate 2,3,5-tribenzoate;Ribofuranose,1-acetate 2,3,5-tribenzoate,β-D-;1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribose;1-O-Acetyltri-O-benzoyl-β-D-ribofuranose;1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose;2,3,5-Tri-O-benzoyl-β-D-ribofuranosyl acetate;ABR;NSC 23349;1-O-Acetyl-2,3,4-tri-O-benzoyl-β-D-ribofuranose;1-0-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose;58581-80-9;75082-56-3;485830-06-6
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CAS No:
1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose Basic Attributes
504.48
504.48
100243
230-220-4
87674|164682|23349
29400090
Characteristics
114
5.6
Clear slightly yellow or greenish to brown Liquid
1.4±0.1 g/cm3
128-129 °C
621°C at 760 mmHg
264.3±31.5 °C
1.610
2-8°C
24.4 º (c=1, pyridine)
1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose Use and Manufacturing
An inhibitor of neutrophil-keyhole limpet hemocyanin adhesion
.beta.-D-Ribofuranose, 1-acetate 2,3,5-tribenzoate: ACTIVE
Computed Properties
Molecular Weight:504.5
XLogP3:5.6
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:12
Exact Mass:504.14203234
Monoisotopic Mass:504.14203234
Topological Polar Surface Area:114
Heavy Atom Count:37
Complexity:794
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose
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