Found 35 results

Search term: MF = 'C_{22}H_{28}N_{2}O_{11}'
ChemSpider 2D Image | 5-[(1E)-3-Isobutoxy-3-oxo-1-propen-1-yl]-1-(2,3,5-tri-O-acetyl-beta-L-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione | C22H28N2O11

5-[(1E)-3-Isobutoxy-3-oxo-1-propen-1-yl]-1-(2,3,5-tri-O-acetyl-β-L-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC22H28N2O11
  • Average mass496.465 Da
  • Monoisotopic mass496.169312 Da
  • ChemSpider ID62663975

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2,4(1H,3H)-Pyrimidinedione, 5-[(1E)-3-(2-methylpropoxy)-3-oxo-1-propen-1-yl]-1-(2,3,5-tri-O-acetyl-β-L-ribofuranosyl)- [ACD/Index Name]
5-[(1E)-3-Isobutoxy-3-oxo-1-propen-1-yl]-1-(2,3,5-tri-O-acetyl-β-L-ribofuranosyl)-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
5-[(1E)-3-Isobutoxy-3-oxo-1-propen-1-yl]-1-(2,3,5-tri-O-acetyl-β-L-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
5-[(1E)-3-Isobutoxy-3-oxo-1-propén-1-yl]-1-(2,3,5-tri-O-acétyl-β-L-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.546
Molar Refractivity: 116.2±0.4 cm3
#H bond acceptors: 13
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 1.39
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 2.78
ACD/KOC (pH 5.5): 72.34
ACD/LogD (pH 7.4): 0.86
ACD/BCF (pH 7.4): 2.62
ACD/KOC (pH 7.4): 68.11
Polar Surface Area: 164 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 55.3±5.0 dyne/cm
Molar Volume: 367.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement