ChemSpider 2D Image | 5-Hydroxy-2-(4-methoxy-2-oxo-2H-pyran-6-yl)-3-methylphenyl beta-L-glucopyranoside | C19H22O10

5-Hydroxy-2-(4-methoxy-2-oxo-2H-pyran-6-yl)-3-methylphenyl β-L-glucopyranoside

  • Molecular FormulaC19H22O10
  • Average mass410.372 Da
  • Monoisotopic mass410.121307 Da
  • ChemSpider ID82827405

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2H-Pyran-2-one, 6-[2-(β-L-glucopyranosyloxy)-4-hydroxy-6-methylphenyl]-4-methoxy- [ACD/Index Name]
5-Hydroxy-2-(4-methoxy-2-oxo-2H-pyran-6-yl)-3-methylphenyl β-L-glucopyranoside [ACD/IUPAC Name]
5-Hydroxy-2-(4-methoxy-2-oxo-2H-pyran-6-yl)-3-methylphenyl-β-L-glucopyranosid [German] [ACD/IUPAC Name]
β-L-Glucopyranoside de 5-hydroxy-2-(4-méthoxy-2-oxo-2H-pyran-6-yl)-3-méthylphényle [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 787.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 120.2±3.0 kJ/mol
Flash Point: 282.2±26.4 °C
Index of Refraction: 1.663
Molar Refractivity: 96.9±0.4 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -0.48
ACD/LogD (pH 5.5): -0.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.61
ACD/LogD (pH 7.4): -0.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.54
Polar Surface Area: 155 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 83.0±5.0 dyne/cm
Molar Volume: 261.5±5.0 cm3

Click to predict properties on the Chemicalize site


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