Found 29 results

Search term: MF = 'C_{32}H_{28}N_{2}O_{9}'
ChemSpider 2D Image | 2',3',5'-Tri-O-benzoyl-5-methyl-2'-C-methyluridine | C32H28N2O9

2',3',5'-Tri-O-benzoyl-5-methyl-2'-C-methyluridine

  • Molecular FormulaC32H28N2O9
  • Average mass584.573 Da
  • Monoisotopic mass584.179504 Da
  • ChemSpider ID35142416

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2',3',5'-Tri-O-benzoyl-5-methyl-2'-C-methyluridin [German] [ACD/IUPAC Name]
2',3',5'-Tri-O-benzoyl-5-methyl-2'-C-methyluridine [ACD/IUPAC Name]
2',3',5'-Tri-O-benzoyl-5-méthyl-2'-C-méthyluridine [French] [ACD/IUPAC Name]
Uridine, 5-methyl-2'-C-methyl-, 2',3',5'-tribenzoate [ACD/Index Name]
(2R,3R,4R,5R)-5-((benzoyloxy)methyl)-3-methyl-2-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl dibenzoate
2',3',5'-Tri-O-benzoyl-2'-C-Methyl-5-Methyluridine
957535-53-4 [RN]

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: 1.649
Molar Refractivity: 151.6±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 7.10
ACD/LogD (pH 5.5): 4.75
ACD/BCF (pH 5.5): 2407.67
ACD/KOC (pH 5.5): 9164.99
ACD/LogD (pH 7.4): 4.75
ACD/BCF (pH 7.4): 2391.15
ACD/KOC (pH 7.4): 9102.09
Polar Surface Area: 138 Å2
Polarizability: 60.1±0.5 10-24cm3
Surface Tension: 66.6±5.0 dyne/cm
Molar Volume: 416.3±5.0 cm3

Click to predict properties on the Chemicalize site


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