ChemSpider 2D Image | (5E)-4-Hydroxy-5-(4-hydroxybenzylidene)-3-(4-hydroxyphenyl)-2(5H)-furanone | C17H12O5

(5E)-4-Hydroxy-5-(4-hydroxybenzylidene)-3-(4-hydroxyphenyl)-2(5H)-furanone

  • Molecular FormulaC17H12O5
  • Average mass296.274 Da
  • Monoisotopic mass296.068481 Da
  • ChemSpider ID28945512

  • Double-bond stereo - Double-bond stereo

More details:

Featured data source
Natural Product Updates

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

(5E)-4-Hydroxy-5-(4-hydroxybenzyliden)-3-(4-hydroxyphenyl)-2(5H)-furanon [German] [ACD/IUPAC Name]
(5E)-4-Hydroxy-5-(4-hydroxybenzylidene)-3-(4-hydroxyphenyl)-2(5H)-furanone [ACD/IUPAC Name]
(5E)-4-Hydroxy-5-(4-hydroxybenzylidène)-3-(4-hydroxyphényl)-2(5H)-furanone [French] [ACD/IUPAC Name]
2(5H)-Furanone, 4-hydroxy-3-(4-hydroxyphenyl)-5-[(4-hydroxyphenyl)methylene]-, (5E)- [ACD/Index Name]
(5E)-4-hydroxy-3-(4-hydroxyphenyl)-5-[(4-hydroxyphenyl)methylidene]furan-2(5H)-one
(5E)-4-hydroxy-5-(4-hydroxybenzylidene)-3-(4-hydroxyphenyl)furan-2(5H)-one
isoaspulvinone E
  • Miscellaneous

    • Chemical Class:

      A 4-hydroxy-5-(4-hydroxybenzylidene)-3-(4-hydroxyphenyl)furan-2(5H)-one in which the double bond adopts an E-configuration. It is a marine metabolite isolated from the fungus Aspergillus terreus and e xhibits antiviral activity. ChEBI CHEBI:149619

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

Density: 1.5±0.1 g/cm3
Boiling Point: 569.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.9±3.0 kJ/mol
Flash Point: 216.4±23.6 °C
Index of Refraction: 1.779
Molar Refractivity: 80.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.89
ACD/LogD (pH 5.5): 1.74
ACD/BCF (pH 5.5): 6.93
ACD/KOC (pH 5.5): 70.46
ACD/LogD (pH 7.4): -0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.15
Polar Surface Area: 87 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 87.5±3.0 dyne/cm
Molar Volume: 191.4±3.0 cm3

Click to predict properties on the Chemicalize site


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