ChemSpider 2D Image | 1,4,6-Trihydroxy-3-methoxy-5-(2-methyl-3-buten-2-yl)-2-(3-methyl-2-buten-1-yl)-9H-xanthen-9-one | C24H26O6

1,4,6-Trihydroxy-3-methoxy-5-(2-methyl-3-buten-2-yl)-2-(3-methyl-2-buten-1-yl)-9H-xanthen-9-one

  • Molecular FormulaC24H26O6
  • Average mass410.460 Da
  • Monoisotopic mass410.172943 Da
  • ChemSpider ID28287572

More details:

Featured data source
Natural Product Updates

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

1,4,6-Trihydroxy-3-methoxy-5-(2-methyl-3-buten-2-yl)-2-(3-methyl-2-buten-1-yl)-9H-xanthen-9-on [German] [ACD/IUPAC Name]
1,4,6-Trihydroxy-3-methoxy-5-(2-methyl-3-buten-2-yl)-2-(3-methyl-2-buten-1-yl)-9H-xanthen-9-one [ACD/IUPAC Name]
1,4,6-Trihydroxy-3-méthoxy-5-(2-méthyl-3-butén-2-yl)-2-(3-méthyl-2-butén-1-yl)-9H-xanthén-9-one [French] [ACD/IUPAC Name]
9H-Xanthen-9-one, 5-(1,1-dimethyl-2-propen-1-yl)-1,4,6-trihydroxy-3-methoxy-2-(3-methyl-2-buten-1-yl)- [ACD/Index Name]
garceduxanthone

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

Density: 1.3±0.1 g/cm3
Boiling Point: 606.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.4±3.0 kJ/mol
Flash Point: 207.1±25.0 °C
Index of Refraction: 1.614
Molar Refractivity: 113.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.68
ACD/LogD (pH 5.5): 5.16
ACD/BCF (pH 5.5): 4896.32
ACD/KOC (pH 5.5): 15073.08
ACD/LogD (pH 7.4): 4.52
ACD/BCF (pH 7.4): 1120.14
ACD/KOC (pH 7.4): 3448.30
Polar Surface Area: 96 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 326.9±3.0 cm3

Click to predict properties on the Chemicalize site


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