ChemSpider 2D Image | 3-(4-Hydroxyphenyl)-6-methoxy-4-oxo-4H-chromen-7-yl 6-deoxy-2-O-methyl-L-mannopyranoside | C23H24O9

3-(4-Hydroxyphenyl)-6-methoxy-4-oxo-4H-chromen-7-yl 6-deoxy-2-O-methyl-L-mannopyranoside

  • Molecular FormulaC23H24O9
  • Average mass444.431 Da
  • Monoisotopic mass444.142029 Da
  • ChemSpider ID78441163

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

3-(4-Hydroxyphenyl)-6-methoxy-4-oxo-4H-chromen-7-yl 6-deoxy-2-O-methyl-L-mannopyranoside [ACD/IUPAC Name]
3-(4-Hydroxyphenyl)-6-methoxy-4-oxo-4H-chromen-7-yl-6-desoxy-2-O-methyl-L-mannopyranosid [German] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 7-[(6-deoxy-2-O-methyl-L-mannopyranosyl)oxy]-3-(4-hydroxyphenyl)-6-methoxy- [ACD/Index Name]
6-Désoxy-2-O-méthyl-L-mannopyranoside de 3-(4-hydroxyphényl)-6-méthoxy-4-oxo-4H-chromén-7-yle [French] [ACD/IUPAC Name]
Daidzein G2

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

Density: 1.5±0.1 g/cm3
Boiling Point: 682.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 105.2±3.0 kJ/mol
Flash Point: 237.2±25.0 °C
Index of Refraction: 1.648
Molar Refractivity: 111.3±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.78
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 15.84
ACD/KOC (pH 5.5): 251.38
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 15.74
ACD/KOC (pH 7.4): 249.90
Polar Surface Area: 124 Å2
Polarizability: 44.1±0.5 10-24cm3
Surface Tension: 69.8±5.0 dyne/cm
Molar Volume: 305.7±5.0 cm3

Click to predict properties on the Chemicalize site


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