ChemSpider 2D Image | 5-Hydroxy-7-(4-hydroxyphenyl)-2,2-dimethyl-3-(2-methyl-3-buten-2-yl)-10-(3-methyl-2-buten-1-yl)-2H,6H-pyrano[3,2-g]chromen-6-one | C30H32O5

5-Hydroxy-7-(4-hydroxyphenyl)-2,2-dimethyl-3-(2-methyl-3-buten-2-yl)-10-(3-methyl-2-buten-1-yl)-2H,6H-pyrano[3,2-g]chromen-6-one

  • Molecular FormulaC30H32O5
  • Average mass472.572 Da
  • Monoisotopic mass472.224976 Da
  • ChemSpider ID28285758

More details:

Featured data source
Natural Product Updates

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

2H,6H-Benzo[1,2-b:5,4-b']dipyran-6-one, 3-(1,1-dimethyl-2-propen-1-yl)-5-hydroxy-7-(4-hydroxyphenyl)-2,2-dimethyl-10-(3-methyl-2-buten-1-yl)- [ACD/Index Name]
5-Hydroxy-7-(4-hydroxyphenyl)-2,2-dimethyl-3-(2-methyl-3-buten-2-yl)-10-(3-methyl-2-buten-1-yl)-2H,6H-pyrano[3,2-g]chromen-6-on [German] [ACD/IUPAC Name]
5-Hydroxy-7-(4-hydroxyphenyl)-2,2-dimethyl-3-(2-methyl-3-buten-2-yl)-10-(3-methyl-2-buten-1-yl)-2H,6H-pyrano[3,2-g]chromen-6-one [ACD/IUPAC Name]
5-Hydroxy-7-(4-hydroxyphényl)-2,2-diméthyl-3-(2-méthyl-3-butén-2-yl)-10-(3-méthyl-2-butén-1-yl)-2H,6H-pyrano[3,2-g]chromén-6-one [French] [ACD/IUPAC Name]
flemiphilippinin E

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

Density: 1.2±0.1 g/cm3
Boiling Point: 650.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.4±3.0 kJ/mol
Flash Point: 212.7±25.0 °C
Index of Refraction: 1.604
Molar Refractivity: 136.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 9.84
ACD/LogD (pH 5.5): 7.69
ACD/BCF (pH 5.5): 402468.63
ACD/KOC (pH 5.5): 348001.16
ACD/LogD (pH 7.4): 6.78
ACD/BCF (pH 7.4): 49191.46
ACD/KOC (pH 7.4): 42534.21
Polar Surface Area: 76 Å2
Polarizability: 54.1±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 397.3±3.0 cm3

Click to predict properties on the Chemicalize site


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