ChemSpider 2D Image | 4-(4-Methoxyphenyl)-8-methyl-2-oxo-2H-chromen-7-yl beta-D-galactopyranoside | C23H24O9

4-(4-Methoxyphenyl)-8-methyl-2-oxo-2H-chromen-7-yl β-D-galactopyranoside

  • Molecular FormulaC23H24O9
  • Average mass444.431 Da
  • Monoisotopic mass444.142029 Da
  • ChemSpider ID21830590

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2H-1-Benzopyran-2-one, 7-(β-D-galactopyranosyloxy)-4-(4-methoxyphenyl)-8-methyl- [ACD/Index Name]
4-(4-Methoxyphenyl)-8-methyl-2-oxo-2H-chromen-7-yl β-D-galactopyranoside [ACD/IUPAC Name]
4-(4-Methoxyphenyl)-8-methyl-2-oxo-2H-chromen-7-yl-β-D-galactopyranosid [German] [ACD/IUPAC Name]
β-D-Galactopyranoside de 4-(4-méthoxyphényl)-8-méthyl-2-oxo-2H-chromén-7-yle [French] [ACD/IUPAC Name]
4-(4-Methoxy-phenyl)-8-methyl-7-(3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yloxy)-chromen-2-one
4-(4-methoxyphenyl)-8-methyl-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one
7-[(2S,4S,3R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)(2H-3,4,5,6-tetrahydropyran-2-yloxy)]-4-(4-methoxyphenyl)-8-methylchromen-2-one
889662-17-3 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 702.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.9±3.0 kJ/mol
Flash Point: 244.4±26.4 °C
Index of Refraction: 1.647
Molar Refractivity: 111.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.55
ACD/LogD (pH 5.5): 1.09
ACD/BCF (pH 5.5): 3.93
ACD/KOC (pH 5.5): 92.68
ACD/LogD (pH 7.4): 1.09
ACD/BCF (pH 7.4): 3.93
ACD/KOC (pH 7.4): 92.68
Polar Surface Area: 135 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 67.9±3.0 dyne/cm
Molar Volume: 306.6±3.0 cm3

Click to predict properties on the Chemicalize site


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