ChemSpider 2D Image | (2E)-3-Phenyl-2-propen-1-yl 6-O-beta-D-ribofuranosyl-beta-D-gulopyranoside | C20H28O10

(2E)-3-Phenyl-2-propen-1-yl 6-O-β-D-ribofuranosyl-β-D-gulopyranoside

  • Molecular FormulaC20H28O10
  • Average mass428.430 Da
  • Monoisotopic mass428.168243 Da
  • ChemSpider ID114392171

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 9 of 9 defined stereocentres

More details:

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

(2E)-3-Phenyl-2-propen-1-yl 6-O-β-D-ribofuranosyl-β-D-gulopyranoside [ACD/IUPAC Name]
(2E)-3-Phenyl-2-propen-1-yl-6-O-β-D-ribofuranosyl-β-D-gulopyranosid [German] [ACD/IUPAC Name]
6-O-β-D-Ribofuranosyl-β-D-gulopyranoside de (2E)-3-phényl-2-propén-1-yle [French] [ACD/IUPAC Name]
β-D-Gulopyranoside, (2E)-3-phenyl-2-propen-1-yl 6-O-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: 730.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 112.0±3.0 kJ/mol
Flash Point: 395.8±32.9 °C
Index of Refraction: 1.635
Molar Refractivity: 103.4±0.4 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 2.03
ACD/LogD (pH 5.5): 0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 28.72
ACD/LogD (pH 7.4): 0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 28.72
Polar Surface Area: 158 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 77.9±5.0 dyne/cm
Molar Volume: 288.9±5.0 cm3

Click to predict properties on the Chemicalize site


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