Found 42 results

Search term: MF = 'C_{20}H_{20}O_{10}'
ChemSpider 2D Image | 3,5-Dihydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-6,7,8-trimethoxy-4H-chromen-4-one | C20H20O10

3,5-Dihydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-6,7,8-trimethoxy-4H-chromen-4-one

  • Molecular FormulaC20H20O10
  • Average mass420.367 Da
  • Monoisotopic mass420.105652 Da
  • ChemSpider ID23327294

More details:

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

3,5-Dihydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-6,7,8-trimethoxy-4H-chromen-4-on [German] [ACD/IUPAC Name]
3,5-Dihydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-6,7,8-trimethoxy-4H-chromen-4-one [ACD/IUPAC Name]
3,5-Dihydroxy-2-(3-hydroxy-4,5-diméthoxyphényl)-6,7,8-triméthoxy-4H-chromén-4-one [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 3,5-dihydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-6,7,8-trimethoxy- [ACD/Index Name]
3,5,3'-Trihydroxy-6,7,8,4',5'-pentamethoxyflavone
3-Demethyldigicitrin
3-O-demethyldigicitrin
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL470678/

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

Density: 1.4±0.1 g/cm3
Boiling Point: 678.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.6±3.0 kJ/mol
Flash Point: 241.0±25.0 °C
Index of Refraction: 1.625
Molar Refractivity: 102.9±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 1.74
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 10.02
ACD/KOC (pH 5.5): 177.73
ACD/LogD (pH 7.4): 0.79
ACD/BCF (pH 7.4): 1.45
ACD/KOC (pH 7.4): 25.65
Polar Surface Area: 133 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 60.7±3.0 dyne/cm
Molar Volume: 291.1±3.0 cm3

Click to predict properties on the Chemicalize site


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