ChemSpider 2D Image | 5-Hydroxy-6-(5-hydroxy-6,8-dimethoxy-2-methyl-4-oxo-4H-benzo[g]chromen-10-yl)-8,10-dimethoxy-2-methyl-4H-benzo[h]chromen-4-one | C32H26O10

5-Hydroxy-6-(5-hydroxy-6,8-dimethoxy-2-methyl-4-oxo-4H-benzo[g]chromen-10-yl)-8,10-dimethoxy-2-methyl-4H-benzo[h]chromen-4-one

  • Molecular FormulaC32H26O10
  • Average mass570.543 Da
  • Monoisotopic mass570.152588 Da
  • ChemSpider ID30777012

More details:

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

4H-Naphtho[1,2-b]pyran-4-one, 5-hydroxy-6-(5-hydroxy-6,8-dimethoxy-2-methyl-4-oxo-4H-naphtho[2,3-b]pyran-10-yl)-8,10-dimethoxy-2-methyl- [ACD/Index Name]
5-Hydroxy-6-(5-hydroxy-6,8-dimethoxy-2-methyl-4-oxo-4H-benzo[g]chromen-10-yl)-8,10-dimethoxy-2-methyl-4H-benzo[h]chromen-4-on [German] [ACD/IUPAC Name]
5-Hydroxy-6-(5-hydroxy-6,8-dimethoxy-2-methyl-4-oxo-4H-benzo[g]chromen-10-yl)-8,10-dimethoxy-2-methyl-4H-benzo[h]chromen-4-one [ACD/IUPAC Name]
5-Hydroxy-6-(5-hydroxy-6,8-diméthoxy-2-méthyl-4-oxo-4H-benzo[g]chromén-10-yl)-8,10-diméthoxy-2-méthyl-4H-benzo[h]chromén-4-one [French] [ACD/IUPAC Name]
5-hydroxy-10-{5-hydroxy-8,10-dimethoxy-2-methyl-4-oxo-4H-benzo[h]chromen-6-yl}-6,8-dimethoxy-2-methyl-4H-benzo[g]chromen-4-one
5-hydroxy-10-{5-hydroxy-8,10-dimethoxy-2-methyl-4-oxobenzo[h]chromen-6-yl}-6,8-dimethoxy-2-methylbenzo[g]chromen-4-one
5-hydroxy-6-{5-hydroxy-6,8-dimethoxy-2-methyl-4-oxo-4H-benzo[g]chromen-10-yl}-8,10-dimethoxy-2-methyl-4H-benzo[h]chromen-4-one
5-hydroxy-6-{5-hydroxy-6,8-dimethoxy-2-methyl-4-oxobenzo[g]chromen-10-yl}-8,10-dimethoxy-2-methylbenzo[h]chromen-4-one
Isonigerone

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

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

Density: 1.4±0.1 g/cm3
Boiling Point: 768.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 115.9±3.0 kJ/mol
Flash Point: 252.2±26.4 °C
Index of Refraction: 1.678
Molar Refractivity: 153.4±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 3
ACD/LogP: 5.14
ACD/LogD (pH 5.5): 4.82
ACD/BCF (pH 5.5): 1847.63
ACD/KOC (pH 5.5): 4777.25
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 4.02
ACD/KOC (pH 7.4): 10.39
Polar Surface Area: 130 Å2
Polarizability: 60.8±0.5 10-24cm3
Surface Tension: 58.4±3.0 dyne/cm
Molar Volume: 407.1±3.0 cm3

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