ChemSpider 2D Image | 2-(3,4-Dihydroxyphenyl)-5,6-dihydroxy-4-oxo-4H-chromen-7-yl D-glucopyranoside | C21H20O12

2-(3,4-Dihydroxyphenyl)-5,6-dihydroxy-4-oxo-4H-chromen-7-yl D-glucopyranoside

  • Molecular FormulaC21H20O12
  • Average mass464.376 Da
  • Monoisotopic mass464.095490 Da
  • ChemSpider ID73997199

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

2-(3,4-Dihydroxyphenyl)-5,6-dihydroxy-4-oxo-4H-chromen-7-yl D-glucopyranoside [ACD/IUPAC Name]
2-(3,4-Dihydroxyphenyl)-5,6-dihydroxy-4-oxo-4H-chromen-7-yl-D-glucopyranosid [German] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-7-(D-glucopyranosyloxy)-5,6-dihydroxy- [ACD/Index Name]
D-Glucopyranoside de 2-(3,4-dihydroxyphényl)-5,6-dihydroxy-4-oxo-4H-chromén-7-yle [French] [ACD/IUPAC Name]
54300-65-1 [RN]
6-Hydroxyluteolin 7-glucoside
MFCD03844825

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 887.1±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 135.1±3.0 kJ/mol
    Flash Point: 312.4±27.8 °C
    Index of Refraction: 1.764
    Molar Refractivity: 107.4±0.3 cm3
    #H bond acceptors: 12
    #H bond donors: 8
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 2
    ACD/LogP: 0.00
    ACD/LogD (pH 5.5): -0.35
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 13.19
    ACD/LogD (pH 7.4): -1.72
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 207 Å2
    Polarizability: 42.6±0.5 10-24cm3
    Surface Tension: 111.1±3.0 dyne/cm
    Molar Volume: 260.1±3.0 cm3

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