ChemSpider 2D Image | 5,5',7-Trihydroxy-2'-methyl-3-(3-methyl-2-buten-1-yl)-2'-(4-methyl-3-penten-1-yl)-2'H,4H-2,8'-bichromen-4-one | C30H32O6

5,5',7-Trihydroxy-2'-methyl-3-(3-methyl-2-buten-1-yl)-2'-(4-methyl-3-penten-1-yl)-2'H,4H-2,8'-bichromen-4-one

  • Molecular FormulaC30H32O6
  • Average mass488.572 Da
  • Monoisotopic mass488.219879 Da
  • ChemSpider ID24843915

More details:

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

4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-[5-hydroxy-2-methyl-2-(4-methyl-3-penten-1-yl)-2H-1-benzopyran-8-yl]-3-(3-methyl-2-buten-1-yl)- [ACD/Index Name]
5,5',7-Trihydroxy-2'-methyl-3-(3-methyl-2-buten-1-yl)-2'-(4-methyl-3-penten-1-yl)-2'H,4H-2,8'-bichromen-4-on [German] [ACD/IUPAC Name]
5,5',7-Trihydroxy-2'-methyl-3-(3-methyl-2-buten-1-yl)-2'-(4-methyl-3-penten-1-yl)-2'H,4H-2,8'-bichromen-4-one [ACD/IUPAC Name]
5,5',7-Trihydroxy-2'-méthyl-3-(3-méthyl-2-butén-1-yl)-2'-(4-méthyl-3-pentén-1-yl)-2'H,4H-2,8'-bichromén-4-one [French] [ACD/IUPAC Name]
(-)-Sanggenone K
5,7-dihydroxy-2-[5-hydroxy-2-methyl-2-(4-methylpent-3-enyl)chromen-8-yl]-3-(3-methylbut-2-enyl)chromen-4-one
86450-77-3 [RN]
Sanggenone K

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 675.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 102.7±3.0 kJ/mol
    Flash Point: 220.8±25.0 °C
    Index of Refraction: 1.611
    Molar Refractivity: 138.7±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 8.62
    ACD/LogD (pH 5.5): 7.37
    ACD/BCF (pH 5.5): 229329.94
    ACD/KOC (pH 5.5): 231212.75
    ACD/LogD (pH 7.4): 6.29
    ACD/BCF (pH 7.4): 18930.67
    ACD/KOC (pH 7.4): 19086.09
    Polar Surface Area: 96 Å2
    Polarizability: 55.0±0.5 10-24cm3
    Surface Tension: 49.0±3.0 dyne/cm
    Molar Volume: 399.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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