ChemSpider 2D Image | 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl 2-O-[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]-alpha-D-arabinofuranoside | C29H24O12

5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl 2-O-[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]-α-D-arabinofuranoside

  • Molecular FormulaC29H24O12
  • Average mass564.494 Da
  • Monoisotopic mass564.126770 Da
  • ChemSpider ID82964961

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2-O-[(2E)-3-(4-Hydroxyphényl)-2-propenoyl]-α-D-arabinofuranoside de 5,7-dihydroxy-2-(4-hydroxyphényl)-4-oxo-4H-chromén-3-yle [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[[2-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-α-D-arabinofuranosyl]oxy]- [ACD/Index Name]
5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl 2-O-[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]-α-D-arabinofuranoside [ACD/IUPAC Name]
5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl-2-O-[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]-α-D-arabinofuranosid [German] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 903.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 137.6±3.0 kJ/mol
Flash Point: 302.0±27.8 °C
Index of Refraction: 1.755
Molar Refractivity: 138.7±0.4 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: 3.45
ACD/LogD (pH 5.5): 2.46
ACD/BCF (pH 5.5): 41.10
ACD/KOC (pH 5.5): 461.09
ACD/LogD (pH 7.4): 0.97
ACD/BCF (pH 7.4): 1.33
ACD/KOC (pH 7.4): 14.87
Polar Surface Area: 192 Å2
Polarizability: 55.0±0.5 10-24cm3
Surface Tension: 102.6±5.0 dyne/cm
Molar Volume: 338.6±5.0 cm3

Click to predict properties on the Chemicalize site


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