ChemSpider 2D Image | Wogonoside | C22H20O11

Wogonoside

  • Molecular FormulaC22H20O11
  • Average mass460.388 Da
  • Monoisotopic mass460.100555 Da
  • ChemSpider ID23089624

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2-C-(5-Hydroxy-8-methoxy-4-oxo-2-phenyl-4H-chromen-7-yl)-D-glucuronic acid [ACD/IUPAC Name]
2-C-(5-Hydroxy-8-methoxy-4-oxo-2-phenyl-4H-chromen-7-yl)-D-glucuronsäure [German] [ACD/IUPAC Name]
Acide 2-C-(5-hydroxy-8-méthoxy-4-oxo-2-phényl-4H-chromén-7-yl)-D-glucuronique [French] [ACD/IUPAC Name]
D-Glucuronic acid, 2-C-(5-hydroxy-8-methoxy-4-oxo-2-phenyl-4H-1-benzopyran-7-yl)- [ACD/Index Name]
Wogonoside
[51059-44-0] [RN]
51059-44-0 [RN]
MFCD09039107 [MDL number]
QB-7812

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

Density: 1.6±0.1 g/cm3
Boiling Point: 869.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 132.3±3.0 kJ/mol
Flash Point: 304.0±27.8 °C
Index of Refraction: 1.685
Molar Refractivity: 108.2±0.3 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 1.42
ACD/LogD (pH 5.5): -2.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 191 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 90.5±3.0 dyne/cm
Molar Volume: 284.5±3.0 cm3

Click to predict properties on the Chemicalize site


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