ChemSpider 2D Image | wogonin 7-O-beta-D-glucuronate | C22H19O11

wogonin 7-O-β-D-glucuronate

  • Molecular FormulaC22H19O11
  • Average mass459.380 Da
  • Monoisotopic mass459.093292 Da
  • ChemSpider ID26332185

  • Charge - Charge

    defined stereocentres - 5 of 5 defined stereocentres

More details:

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

4H-1-Benzopyran-4-one, 7-(β-D-glucopyranuronosyloxy)-5-hydroxy-8-methoxy-2-phenyl-, ion(1-) [ACD/Index Name]
5-Hydroxy-8-methoxy-4-oxo-2-phenyl-4H-chromen-7-yl β-D-glucopyranosiduronate [ACD/IUPAC Name]
5-Hydroxy-8-methoxy-4-oxo-2-phenyl-4H-chromen-7-yl-β-D-glucopyranosiduronat [German] [ACD/IUPAC Name]
wogonin 7-O-β-D-glucuronate
5,7-dihydroxy-8-methoxyflavone 7-O-&β;-D-glucuronate
5,7-dihydroxy-8-methoxyflavone 7-O-β-D-glucuronate
-D-glucuronate
Oroxindin [Wiki]
wogonin 7-O-&β
wogonin-7-O-&β;-D-glucuronide
More...

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

CHEBI:61285 [DBID]
  • Miscellaneous

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

Density:
Boiling Point: 820.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 125.1±3.0 kJ/mol
Flash Point: 288.6±27.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -0.65
ACD/LogD (pH 5.5): -2.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 175 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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