ChemSpider 2D Image | dorsilurin F | C30H34O6

dorsilurin F

  • Molecular FormulaC30H34O6
  • Average mass490.587 Da
  • Monoisotopic mass490.235535 Da
  • ChemSpider ID23333187

More details:



Featured data source



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

3,5,7-Trihydroxy-2-[3-hydroxy-4-(3-methyl-2-buten-1-yl)phenyl]-6,8-bis(3-methyl-2-buten-1-yl)-4H-chromen-4-on [German] [ACD/IUPAC Name]
3,5,7-Trihydroxy-2-[3-hydroxy-4-(3-methyl-2-buten-1-yl)phenyl]-6,8-bis(3-methyl-2-buten-1-yl)-4H-chromen-4-one [ACD/IUPAC Name]
3,5,7-Trihydroxy-2-[3-hydroxy-4-(3-méthyl-2-butén-1-yl)phényl]-6,8-bis(3-méthyl-2-butén-1-yl)-4H-chromén-4-one [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-[3-hydroxy-4-(3-methyl-2-buten-1-yl)phenyl]-6,8-bis(3-methyl-2-buten-1-yl)- [ACD/Index Name]
dorsilurin F
3,5,7-trihydroxy-2-[3-hydroxy-4-(3-methylbut-2-en-1-yl)phenyl]-6,8-bis(3-methylbut-2-en-1-yl)-4H-chromen-4-one
6,8,4'-triprenyl-5,7,3'-trihydroxyflavonol
https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:65803
  • Miscellaneous
    • Chemical Class:

      A 7-hydroxyflavonol substituted by additional hydroxy groups at positions 5 and 3' and prenyl groups at positions 6, 8 and 4'. Isolated from the roots of <ital>Dorstenia psilurus</ital>, it exhibits < stereo>alpha</stereo>-glucosidase inhibitory activity. ChEBI CHEBI:65803
      A 7-hydroxyflavonol substituted by additional hydroxy groups at positions 5 and 3' and prenyl groups at positions 6, 8 and 4'. Isolated from the roots of Dorstenia psilurus, it exhibits alpha-glucosid ase inhibitory activity. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:65803

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 685.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.1±3.0 kJ/mol
Flash Point: 222.7±25.0 °C
Index of Refraction: 1.632
Molar Refractivity: 141.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 9.00
ACD/LogD (pH 5.5): 7.16
ACD/BCF (pH 5.5): 162929.56
ACD/KOC (pH 5.5): 185333.89
ACD/LogD (pH 7.4): 6.56
ACD/BCF (pH 7.4): 40817.33
ACD/KOC (pH 7.4): 46430.09
Polar Surface Area: 107 Å2
Polarizability: 56.1±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 396.8±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement