Found 1 result

Search term: OYJBVFOLIWKKBW (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4'-Methoxykaempferol-7-(acetyloxy)-3,5-O-alpha-L-rhamnoside | C30H34O15

4'-Methoxykaempferol-7-(acetyloxy)-3,5-O-α-L-rhamnoside

  • Molecular FormulaC30H34O15
  • Average mass634.582 Da
  • Monoisotopic mass634.189758 Da
  • ChemSpider ID32055204

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

3,5-Bis[(6-deoxy-α-L-mannopyranosyl)oxy]-2-(4-methoxyphenyl)-4-oxo-4H-chromen-7-yl acetate [ACD/IUPAC Name]
3,5-Bis[(6-desoxy-α-L-mannopyranosyl)oxy]-2-(4-methoxyphenyl)-4-oxo-4H-chromen-7-yl-acetat [German] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 7-(acetyloxy)-3,5-bis[(6-deoxy-α-L-mannopyranosyl)oxy]-2-(4-methoxyphenyl)- [ACD/Index Name]
4'-Methoxykaempferol-7-(acetyloxy)-3,5-O-α-L-rhamnoside
Acétate de 3,5-bis[(6-désoxy-α-L-mannopyranosyl)oxy]-2-(4-méthoxyphényl)-4-oxo-4H-chromén-7-yle [French] [ACD/IUPAC Name]
4’-Methoxykaempferol-7-(acetyloxy)-3,5-O-?-L-rhamnoside
  • Miscellaneous

    • Compound Source:

      Chiococca brachiata (Rubiaceae) Susan Richardson [Structure found in DOI: 10.1590/S0103-50532004000400004]
      Isolated from a plant Susan Richardson [Structure found in DOI: 10.1590/S0103-50532004000400004]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 887.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 135.1±3.0 kJ/mol
Flash Point: 287.6±27.8 °C
Index of Refraction: 1.665
Molar Refractivity: 149.5±0.4 cm3
#H bond acceptors: 15
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: 1.01
ACD/LogD (pH 5.5): -0.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.87
ACD/LogD (pH 7.4): -0.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.87
Polar Surface Area: 220 Å2
Polarizability: 59.3±0.5 10-24cm3
Surface Tension: 83.7±5.0 dyne/cm
Molar Volume: 402.5±5.0 cm3

Click to predict properties on the Chemicalize site


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