ChemSpider 2D Image | 6-(Benzyloxy)-9-(2,3,5-tri-O-acetyl-beta-D-ribofuranosyl)-7,9-dihydro-8H-purin-8-one | C23H24N4O9

6-(Benzyloxy)-9-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-7,9-dihydro-8H-purin-8-one

  • Molecular FormulaC23H24N4O9
  • Average mass500.458 Da
  • Monoisotopic mass500.154327 Da
  • ChemSpider ID9343052

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

6-(Benzyloxy)-9-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-7,9-dihydro-8H-purin-8-on [German] [ACD/IUPAC Name]
6-(Benzyloxy)-9-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-7,9-dihydro-8H-purin-8-one [ACD/IUPAC Name]
6-(Benzyloxy)-9-(2,3,5-tri-O-acétyl-β-D-ribofuranosyl)-7,9-dihydro-8H-purin-8-one [French] [ACD/IUPAC Name]
8H-Purin-8-one, 7,9-dihydro-6-(phenylmethoxy)-9-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.615
Molar Refractivity: 119.8±0.4 cm3
#H bond acceptors: 13
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 1.40
ACD/LogD (pH 5.5): 1.93
ACD/BCF (pH 5.5): 17.14
ACD/KOC (pH 5.5): 265.91
ACD/LogD (pH 7.4): 1.93
ACD/BCF (pH 7.4): 17.13
ACD/KOC (pH 7.4): 265.65
Polar Surface Area: 155 Å2
Polarizability: 47.5±0.5 10-24cm3
Surface Tension: 70.9±5.0 dyne/cm
Molar Volume: 343.1±5.0 cm3

Click to predict properties on the Chemicalize site


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