ChemSpider 2D Image | 6-O-alpha-L-Arabinopyranosyl-3-C-[(2E)-3-phenyl-2-propen-1-yl]-beta-D-glucopyranose | C20H28O10

6-O-α-L-Arabinopyranosyl-3-C-[(2E)-3-phenyl-2-propen-1-yl]-β-D-glucopyranose

  • Molecular FormulaC20H28O10
  • Average mass428.430 Da
  • Monoisotopic mass428.168243 Da
  • ChemSpider ID58802454

  • 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

6-O-α-L-Arabinopyranosyl-3-C-[(2E)-3-phenyl-2-propen-1-yl]-β-D-glucopyranose [German] [ACD/IUPAC Name]
6-O-α-L-Arabinopyranosyl-3-C-[(2E)-3-phenyl-2-propen-1-yl]-β-D-glucopyranose [ACD/IUPAC Name]
6-O-α-L-Arabinopyranosyl-3-C-[(2E)-3-phényl-2-propén-1-yl]-β-D-glucopyranose [French] [ACD/IUPAC Name]
β-D-Glucopyranose, 6-O-α-L-arabinopyranosyl-3-C-[(2E)-3-phenyl-2-propen-1-yl]- [ACD/Index Name]
84954-92-7 [RN]
NH28177
Rosavin [Wiki]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 679.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.7±3.0 kJ/mol
Flash Point: 364.5±31.5 °C
Index of Refraction: 1.659
Molar Refractivity: 103.2±0.4 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 1.36
ACD/LogD (pH 5.5): -0.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.57
ACD/LogD (pH 7.4): -0.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.57
Polar Surface Area: 169 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 86.3±5.0 dyne/cm
Molar Volume: 280.0±5.0 cm3

Click to predict properties on the Chemicalize site


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