ChemSpider 2D Image | (2R,3R,4S,5S)-2-(3,5-Dimethoxy-4-{[1-(3,4,5-trimethoxyphenyl)-2-propanyl]oxy}phenyl)-3,4-dimethyl-5-(3,4,5-trimethoxyphenyl)tetrahydrofuran | C35H46O10

(2R,3R,4S,5S)-2-(3,5-Dimethoxy-4-{[1-(3,4,5-trimethoxyphenyl)-2-propanyl]oxy}phenyl)-3,4-dimethyl-5-(3,4,5-trimethoxyphenyl)tetrahydrofuran

  • Molecular FormulaC35H46O10
  • Average mass626.734 Da
  • Monoisotopic mass626.309082 Da
  • ChemSpider ID8230271

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

(2R,3R,4S,5S)-2-(3,5-Dimethoxy-4-{[1-(3,4,5-trimethoxyphenyl)-2-propanyl]oxy}phenyl)-3,4-dimethyl-5-(3,4,5-trimethoxyphenyl)tetrahydrofuran [ACD/IUPAC Name]
(2R,3R,4S,5S)-2-(3,5-Dimethoxy-4-{[1-(3,4,5-trimethoxyphenyl)-2-propanyl]oxy}phenyl)-3,4-dimethyl-5-(3,4,5-trimethoxyphenyl)tetrahydrofuran [German] [ACD/IUPAC Name]
(2R,3R,4S,5S)-2-(3,5-Diméthoxy-4-{[1-(3,4,5-triméthoxyphényl)-2-propanyl]oxy}phényl)-3,4-diméthyl-5-(3,4,5-triméthoxyphényl)tétrahydrofurane [French] [ACD/IUPAC Name]
Furan, 2-[3,5-dimethoxy-4-[1-methyl-2-(3,4,5-trimethoxyphenyl)ethoxy]phenyl]tetrahydro-3,4-dimethyl-5-(3,4,5-trimethoxyphenyl)-, (2R,3R,4S,5S)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 690.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 97.6±3.0 kJ/mol
Flash Point: 254.5±31.4 °C
Index of Refraction: 1.529
Molar Refractivity: 172.2±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 5.59
ACD/LogD (pH 5.5): 4.76
ACD/BCF (pH 5.5): 2424.22
ACD/KOC (pH 5.5): 9210.29
ACD/LogD (pH 7.4): 4.76
ACD/BCF (pH 7.4): 2424.22
ACD/KOC (pH 7.4): 9210.29
Polar Surface Area: 92 Å2
Polarizability: 68.3±0.5 10-24cm3
Surface Tension: 36.2±3.0 dyne/cm
Molar Volume: 558.2±3.0 cm3

Click to predict properties on the Chemicalize site


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