ChemSpider 2D Image | kaempferol 3-O-beta-D-xyloside | C20H18O10

kaempferol 3-O-β-D-xyloside

  • Molecular FormulaC20H18O10
  • Average mass418.351 Da
  • Monoisotopic mass418.089996 Da
  • ChemSpider ID19348181

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-(β-D-xylopyranosyloxy)- [ACD/Index Name]
5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl β-D-xylopyranoside [ACD/IUPAC Name]
5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl-β-D-xylopyranosid [German] [ACD/IUPAC Name]
kaempferol 3-O-β-D-xyloside
Kaempferol-3-O-α-L-arabinoside
β-D-Xylopyranoside de 5,7-dihydroxy-2-(4-hydroxyphényl)-4-oxo-4H-chromén-3-yle [French] [ACD/IUPAC Name]
99882-10-7 [RN]
Kaem-3-Ara
kaempferol 3-O-β-D-xylopyranoside
Kaempferol 3-xyloside
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.8±0.1 g/cm3
Boiling Point: 777.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 118.6±3.0 kJ/mol
Flash Point: 279.6±26.4 °C
Index of Refraction: 1.771
Molar Refractivity: 98.3±0.4 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 1.88
ACD/LogD (pH 5.5): 1.02
ACD/BCF (pH 5.5): 3.29
ACD/KOC (pH 5.5): 75.65
ACD/LogD (pH 7.4): -0.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.46
Polar Surface Area: 166 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 113.8±5.0 dyne/cm
Molar Volume: 236.4±5.0 cm3

Click to predict properties on the Chemicalize site


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