1-acetyl-2,3,5-tri-o-benzoyl-b-l-ribofuranose
Names
[ CAS No. ]:
3080-30-6
[ Name ]:
1-acetyl-2,3,5-tri-o-benzoyl-b-l-ribofuranose
[Synonym ]:
[5-acetyloxy-4-(benzoyloxy)-2-(benzoyloxymethyl)oxolan-3-yl] benzoate
1-O-Acetyl-2,3,5-tri-O-benzoyl-β-L-glycero-pentofuranose
(2R,3S,4S,5S)-2-acetoxy-5-(benzoyloxymethyl)tetrahydrofuran-3,4-diyl dibenzoate
[5-acetyloxy-4-phenylcarbonyloxy-2-(phenylcarbonyloxymethyl)oxolan-3-yl] benzoate
β-L-Ribofuranose-1-acetate-2,3,5-tribenzoate
β-L-glycero-pentofuranose, 1-acetate 2,3,5-tribenzoate
β-L-Ribofuranose, 1-acetate 2,3,5-tribenzoate
benzoic acid [5-acetoxy-4-(benzoyloxy)-2-(benzoyloxymethyl)tetrahydrofuran-3-yl] ester
1-ACETYL-2,3,5-TRI-O-BENZOYL-B-L-RIBOFURANOSE
1-O-Acetyl-2,3,5-tri-O-benzoyl-β-L-ribofuranose
β-L-Ribofuranose 1-Acetate 2,3,5-Tribenzoate
1-ACETYL-2,3,5-TRI-O-BENZOYL-SS-L-RIBOFURANOSE
1-O-Acetyl-2,3,5-tri-O-benzoyl-b-L-ribofuranose
Chemical & Physical Properties
[ Density]:
1.4±0.1 g/cm3
[ Boiling Point ]:
621.0±55.0 °C at 760 mmHg
[ Melting Point ]:
128.0 to 132.0 °C
[ Molecular Formula ]:
C28H24O9
[ Molecular Weight ]:
504.485
[ Flash Point ]:
264.3±31.5 °C
[ Exact Mass ]:
504.142029
[ PSA ]:
114.43000
[ LogP ]:
3.18
[ Vapour Pressure ]:
0.0±1.8 mmHg at 25°C
[ Index of Refraction ]:
1.610
MSDS
Safety Information
[ HS Code ]:
29400090