ChemSpider 2D Image | 5,8,10-Trihydroxy-3,3-dimethyl-9,11-bis(3-methyl-2-buten-1-yl)-3H,7H-chromeno[6',5':4,5]furo[2,3-b]chromen-7-one | C30H30O7

5,8,10-Trihydroxy-3,3-dimethyl-9,11-bis(3-methyl-2-buten-1-yl)-3H,7H-chromeno[6',5':4,5]furo[2,3-b]chromen-7-one

  • Molecular FormulaC30H30O7
  • Average mass502.555 Da
  • Monoisotopic mass502.199158 Da
  • ChemSpider ID8544211

More details:

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

3H,7H-Pyrano[2',3':6,7]benzofuro[2,3-b][1]benzopyran-7-one, 5,8,10-trihydroxy-3,3-dimethyl-9,11-bis(3-methyl-2-buten-1-yl)- [ACD/Index Name]
5,8,10-Trihydroxy-3,3-dimethyl-9,11-bis(3-methyl-2-buten-1-yl)-3H,7H-chromeno[6',5':4,5]furo[2,3-b]chromen-7-on [German] [ACD/IUPAC Name]
5,8,10-Trihydroxy-3,3-dimethyl-9,11-bis(3-methyl-2-buten-1-yl)-3H,7H-chromeno[6',5':4,5]furo[2,3-b]chromen-7-one [ACD/IUPAC Name]
5,8,10-Trihydroxy-3,3-diméthyl-9,11-bis(3-méthyl-2-butén-1-yl)-3H,7H-chroméno[6',5':4,5]furo[2,3-b]chromén-7-one [French] [ACD/IUPAC Name]
Euchretin A

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

Density: 1.3±0.1 g/cm3
Boiling Point: 709.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.5±3.0 kJ/mol
Flash Point: 382.8±32.9 °C
Index of Refraction: 1.648
Molar Refractivity: 140.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 7.84
ACD/LogD (pH 5.5): 6.86
ACD/BCF (pH 5.5): 94625.23
ACD/KOC (pH 5.5): 125417.09
ACD/LogD (pH 7.4): 6.19
ACD/BCF (pH 7.4): 20471.45
ACD/KOC (pH 7.4): 27133.04
Polar Surface Area: 109 Å2
Polarizability: 55.8±0.5 10-24cm3
Surface Tension: 54.7±3.0 dyne/cm
Molar Volume: 386.9±3.0 cm3

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