ChemSpider 2D Image | 7,10-Dihydroxy-12-methoxy-2,2-dimethyl-3,4-dihydro-2H,6H-pyrano[3,2-b]xanthen-6-one | C19H18O6

7,10-Dihydroxy-12-methoxy-2,2-dimethyl-3,4-dihydro-2H,6H-pyrano[3,2-b]xanthen-6-one

  • Molecular FormulaC19H18O6
  • Average mass342.343 Da
  • Monoisotopic mass342.110352 Da
  • ChemSpider ID28285755

More details:

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2H,6H-Pyrano[3,2-b]xanthen-6-one, 3,4-dihydro-7,10-dihydroxy-12-methoxy-2,2-dimethyl- [ACD/Index Name]
7,10-Dihydroxy-12-methoxy-2,2-dimethyl-3,4-dihydro-2H,6H-pyrano[3,2-b]xanthen-6-on [German] [ACD/IUPAC Name]
7,10-Dihydroxy-12-methoxy-2,2-dimethyl-3,4-dihydro-2H,6H-pyrano[3,2-b]xanthen-6-one [ACD/IUPAC Name]
7,10-Dihydroxy-12-méthoxy-2,2-diméthyl-3,4-dihydro-2H,6H-pyrano[3,2-b]xanthén-6-one [French] [ACD/IUPAC Name]
[1107620-67-6] [RN]
[110763-36-5] [RN]
1107620-67-6 [RN]
110763-36-5 [RN]
1-Methoxy-N-methyl-2-nitroethenamine [ACD/IUPAC Name]
garcinexanthone A
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 580.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 90.0±3.0 kJ/mol
    Flash Point: 213.0±23.6 °C
    Index of Refraction: 1.629
    Molar Refractivity: 89.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.79
    ACD/LogD (pH 5.5): 3.59
    ACD/BCF (pH 5.5): 312.55
    ACD/KOC (pH 5.5): 2120.35
    ACD/LogD (pH 7.4): 3.36
    ACD/BCF (pH 7.4): 186.34
    ACD/KOC (pH 7.4): 1264.12
    Polar Surface Area: 85 Å2
    Polarizability: 35.3±0.5 10-24cm3
    Surface Tension: 55.0±3.0 dyne/cm
    Molar Volume: 250.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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