ChemSpider 2D Image | 5,7-Dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4-oxo-4H-chromen-3-yl D-galactopyranoside | C23H24O13

5,7-Dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4-oxo-4H-chromen-3-yl D-galactopyranoside

  • Molecular FormulaC23H24O13
  • Average mass508.429 Da
  • Monoisotopic mass508.121704 Da
  • ChemSpider ID16740884

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

4H-1-Benzopyran-4-one, 3-(D-galactopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)- [ACD/Index Name]
5,7-Dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4-oxo-4H-chromen-3-yl D-galactopyranoside [ACD/IUPAC Name]
5,7-Dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4-oxo-4H-chromen-3-yl-D-galactopyranosid [German] [ACD/IUPAC Name]
D-Galactopyranoside de 5,7-dihydroxy-2-(4-hydroxy-3,5-diméthoxyphényl)-4-oxo-4H-chromén-3-yle [French] [ACD/IUPAC Name]
55025-56-4 [RN]
HPLC
MFCD00210561
Syringetin-3-galactoside
Syringetin-3-O-galactoside

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 850.6±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 129.5±3.0 kJ/mol
    Flash Point: 292.9±27.8 °C
    Index of Refraction: 1.730
    Molar Refractivity: 117.2±0.4 cm3
    #H bond acceptors: 13
    #H bond donors: 7
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 3
    ACD/LogP: 1.36
    ACD/LogD (pH 5.5): 0.56
    ACD/BCF (pH 5.5): 1.47
    ACD/KOC (pH 5.5): 42.28
    ACD/LogD (pH 7.4): -0.97
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.23
    Polar Surface Area: 205 Å2
    Polarizability: 46.5±0.5 10-24cm3
    Surface Tension: 107.1±5.0 dyne/cm
    Molar Volume: 293.6±5.0 cm3

    Click to predict properties on the Chemicalize site


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