ChemSpider 2D Image | (+)-taxifolin 3-O-alpha-L-arabinofuranoside | C20H20O11

(+)-taxifolin 3-O-α-L-arabinofuranoside

  • Molecular FormulaC20H20O11
  • Average mass436.366 Da
  • Monoisotopic mass436.100555 Da
  • ChemSpider ID30785682

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(+)-taxifolin 3-O-α-L-arabinofuranoside
(2R,3R)-2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-chromen-3-yl α-L-arabinofuranoside [ACD/IUPAC Name]
(2R,3R)-2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-chromen-3-yl-α-L-arabinofuranosid [German] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 3-(α-L-arabinofuranosyloxy)-2-(3,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-, (2R,3R)- [ACD/Index Name]
α-L-Arabinofuranoside de (2R,3R)-2-(3,4-dihydroxyphényl)-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-chromén-3-yle [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 840.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 127.9±3.0 kJ/mol
Flash Point: 299.5±27.8 °C
Index of Refraction: 1.770
Molar Refractivity: 100.3±0.4 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 2.36
ACD/LogD (pH 5.5): 1.24
ACD/BCF (pH 5.5): 5.13
ACD/KOC (pH 5.5): 111.26
ACD/LogD (pH 7.4): 0.71
ACD/BCF (pH 7.4): 1.50
ACD/KOC (pH 7.4): 32.62
Polar Surface Area: 186 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 122.5±5.0 dyne/cm
Molar Volume: 241.4±5.0 cm3

Click to predict properties on the Chemicalize site


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