ChemSpider 2D Image | 3-(alpha-L-Arabinofuranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl (4xi)-6-deoxy-alpha-L-lyxo-hexofuranoside | C26H28O14

3-(α-L-Arabinofuranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl (4ξ)-6-deoxy-α-L-lyxo-hexofuranoside

  • Molecular FormulaC26H28O14
  • Average mass564.492 Da
  • Monoisotopic mass564.147888 Da
  • ChemSpider ID4677903
  • defined stereocentres - 8 of 9 defined stereocentres


More details:






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

(4ξ)-6-Désoxy-α-L-lyxo-hexofuranoside de 3-(α-L-arabinofuranosyloxy)-5-hydroxy-2-(4-hydroxyphényl)-4-oxo-4H-chromén-7-yle [French] [ACD/IUPAC Name]
3-(α-L-Arabinofuranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl (4ξ)-6-deoxy-α-L-lyxo-hexofuranoside [ACD/IUPAC Name]
3-(α-L-Arabinofuranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl-(4ξ)-6-desoxy-α-L-lyxo-hexofuranosid [German] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 3-(α-L-arabinofuranosyloxy)-7-[[(4ξ)-6-deoxy-α-L-lyxo-hexofuranosyl]oxy]-5-hydroxy-2-(4-hydroxyphenyl)- [ACD/Index Name]
27509-67-7 [RN]
4H-1-Benzopyran-4-one, 3-(α-L-arabinofuranosyloxy)-7-((6-deoxy-α-L-mannofuranosyl)oxy)-5-hydroxy-2-(4-hydroxyphenyl)-
Kaempefrol-3-O-arabinofuranoside-7-O-rhamnopyranoside
KAFRP
Kempferol-3-O-arabinofuranoside-7-O-rhamnopyranoside

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.7±0.1 g/cm3
Boiling Point: 963.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 146.9±3.0 kJ/mol
Flash Point: 323.6±27.8 °C
Index of Refraction: 1.740
Molar Refractivity: 130.5±0.4 cm3
#H bond acceptors: 14
#H bond donors: 8
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 3
ACD/LogP: 1.70
ACD/LogD (pH 5.5): -0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.81
ACD/LogD (pH 7.4): -1.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 225 Å2
Polarizability: 51.7±0.5 10-24cm3
Surface Tension: 109.9±5.0 dyne/cm
Molar Volume: 323.6±5.0 cm3

Click to predict properties on the Chemicalize site






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