ChemSpider 2D Image | diplotrin B | C19H18O7

diplotrin B

  • Molecular FormulaC19H18O7
  • Average mass358.342 Da
  • Monoisotopic mass358.105255 Da
  • ChemSpider ID28289197

More details:

Featured data source
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1332481-39-6 [RN]
2-(3-Hydroxy-4-methoxyphenyl)-3,7,8-trimethoxy-4H-1-benzopyran-4-one
2-(3-Hydroxy-4-methoxyphenyl)-3,7,8-trimethoxy-4H-chromen-4-on [German] [ACD/IUPAC Name]
2-(3-Hydroxy-4-methoxyphenyl)-3,7,8-trimethoxy-4H-chromen-4-one [ACD/IUPAC Name]
2-(3-Hydroxy-4-méthoxyphényl)-3,7,8-triméthoxy-4H-chromén-4-one [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 2-(3-hydroxy-4-methoxyphenyl)-3,7,8-trimethoxy- [ACD/Index Name]
diplotrin B
3'-hydroxy-3,7,8,4'-tetramethoxyflavone
  • Miscellaneous

    • Chemical Class:

      A tetramethoxyflavone that is flavone substituted by methoxy groups at positions 3, 7, 8 and 4' and a hydroxy group at position 3'. Isolated from the aerial parts of Mimo; sa diplotricha, it exhibits antiproliferative activity. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:69448
      A tetramethoxyflavone that is flavone substituted by methoxy groups at positions 3, 7, 8 and 4' and a hydroxy group at position 3'. Isolated from the aerial parts of Mimosa diplotricha, it exhibits an tiproliferative activity. ChEBI CHEBI:69448
      A tetramethoxyflavone that is flavone substituted by methoxy groups at positions 3, 7, 8 and 4<apostrophe/> and a hydroxy group at position 3<apostrophe/>. Isolated from the aerial parts of <ital>Mimo sa diplotricha</ital>, it exhibits antiproliferative activity. ChEBI CHEBI:69448

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

Density: 1.4±0.1 g/cm3
Boiling Point: 571.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.9±3.0 kJ/mol
Flash Point: 206.6±23.6 °C
Index of Refraction: 1.617
Molar Refractivity: 91.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.62
ACD/LogD (pH 5.5): 2.50
ACD/BCF (pH 5.5): 46.73
ACD/KOC (pH 5.5): 545.38
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 46.62
ACD/KOC (pH 7.4): 544.08
Polar Surface Area: 83 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 58.4±5.0 dyne/cm
Molar Volume: 261.7±5.0 cm3

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