ChemSpider 2D Image | 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxy-5-[(1E)-3-methoxy-3-oxo-1-propen-1-yl]uridine | C34H34N2O9

5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxy-5-[(1E)-3-methoxy-3-oxo-1-propen-1-yl]uridine

  • Molecular FormulaC34H34N2O9
  • Average mass614.642 Da
  • Monoisotopic mass614.226440 Da
  • ChemSpider ID22937939

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxy-5-[(1E)-3-methoxy-3-oxo-1-propen-1-yl]uridine [ACD/IUPAC Name]
5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-desoxy-5-[(1E)-3-methoxy-3-oxo-1-propen-1-yl]uridin [German] [ACD/IUPAC Name]
5'-O-[Bis(4-méthoxyphényl)(phényl)méthyl]-2'-désoxy-5-[(1E)-3-méthoxy-3-oxo-1-propén-1-yl]uridine [French] [ACD/IUPAC Name]
Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-[(1E)-3-methoxy-3-oxo-1-propen-1-yl]- [ACD/Index Name]
(E)-5-(2-Carbomethoxyvinyl)-5'-O-(dimethoxytrityl)-2'-deoxyuridine
[E]-5-(2-CARBOMETHOXYVINYL)-5'-O-(DIMETHOXYTRITYL)-2'-DEOXYURIDINE
869355-22-6 [RN]
E-5-(2-Carbomethoxyvinyl)-2'-deoxy-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-uridine
E-5-(2-Carbomethoxyvinyl)-2'-deoxy-5'-O-DMT-uridine
MFCD04973671 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.627
Molar Refractivity: 164.3±0.3 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 4.38
ACD/LogD (pH 5.5): 3.82
ACD/BCF (pH 5.5): 466.72
ACD/KOC (pH 5.5): 2831.29
ACD/LogD (pH 7.4): 3.78
ACD/BCF (pH 7.4): 431.02
ACD/KOC (pH 7.4): 2614.72
Polar Surface Area: 133 Å2
Polarizability: 65.2±0.5 10-24cm3
Surface Tension: 58.1±3.0 dyne/cm
Molar Volume: 463.8±3.0 cm3

Click to predict properties on the Chemicalize site


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