ChemSpider 2D Image | 2,3,8-Trihydroxy-11,11-dimethyl-13-(3-methyl-2-buten-1-yl)-6-(2-methyl-1-propen-1-yl)-6H,7H,11H-chromeno[4,3-b]pyrano[3,2-g]chromen-7-one | C30H30O7

2,3,8-Trihydroxy-11,11-dimethyl-13-(3-methyl-2-buten-1-yl)-6-(2-methyl-1-propen-1-yl)-6H,7H,11H-chromeno[4,3-b]pyrano[3,2-g]chromen-7-one

  • Molecular FormulaC30H30O7
  • Average mass502.555 Da
  • Monoisotopic mass502.199158 Da
  • ChemSpider ID4475345

More details:






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

2,3,8-Trihydroxy-11,11-dimethyl-13-(3-methyl-2-buten-1-yl)-6-(2-methyl-1-propen-1-yl)-6H,7H,11H-chromeno[4,3-b]pyrano[3,2-g]chromen-7-on [German] [ACD/IUPAC Name]
2,3,8-Trihydroxy-11,11-dimethyl-13-(3-methyl-2-buten-1-yl)-6-(2-methyl-1-propen-1-yl)-6H,7H,11H-chromeno[4,3-b]pyrano[3,2-g]chromen-7-one [ACD/IUPAC Name]
2,3,8-Trihydroxy-11,11-diméthyl-13-(3-méthyl-2-butén-1-yl)-6-(2-méthyl-1-propén-1-yl)-6H,7H,11H-chroméno[4,3-b]pyrano[3,2-g]chromén-7-one [French] [ACD/IUPAC Name]
2,3,8-Trihydroxy-11,11-dimethyl-13-(3-methylbut-2-en-1-yl)-6-(2-methylprop-1-en-1-yl)-6H,7H,11H-chromeno[4,3-b]pyrano[3,2-g]chromen-7-one
6H,7H,11H-[1]Benzopyrano[3',4':5,6]pyrano[3,2-g][1]benzopyran-7-one, 2,3,8-trihydroxy-11,11-dimethyl-13-(3-methyl-2-buten-1-yl)-6-(2-methyl-1-propen-1-yl)- [ACD/Index Name]
6H,7H,11H-[1]benzopyrano[4,3-b]pyrano[3,2-g][1]benzopyran-7-one, 2,3,8-trihydroxy-11,11-dimethyl-13-(3-methyl-2-buten-1-yl)-6-(2-methyl-1-propen-1-yl)-
6H,7H,11H-Bis(1)benzopyrano(4,3-b'':6',7'-e)pyran-7-one, 2,3,8-trihydroxy-11,11-dimethyl-13-(3-methyl-2-butenyl)-6-(2-methyl-1-propenyl)-, (+)-
[36545-53-6]
2,3,8-Trihydroxy-11,11-dimethyl-13-(3-methyl-2-butenyl)-6-(2-methyl-1-propenyl)-6H,7H,11H-bis[1]benzopyrano[4,3-b:6',7'-e]pyran-7-one, 9CI
36545-53-6 [RN]
More...

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

Density: 1.4±0.1 g/cm3
Boiling Point: 741.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 111.9±3.0 kJ/mol
Flash Point: 246.3±26.4 °C
Index of Refraction: 1.680
Molar Refractivity: 137.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 8.12
ACD/LogD (pH 5.5): 7.31
ACD/BCF (pH 5.5): 206810.34
ACD/KOC (pH 5.5): 217983.80
ACD/LogD (pH 7.4): 6.52
ACD/BCF (pH 7.4): 33951.84
ACD/KOC (pH 7.4): 35786.17
Polar Surface Area: 105 Å2
Polarizability: 54.4±0.5 10-24cm3
Surface Tension: 67.9±5.0 dyne/cm
Molar Volume: 363.3±5.0 cm3

Click to predict properties on the Chemicalize site