ChemSpider 2D Image | 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl 2-O-(6-deoxy-beta-D-allopyranosyl)-alpha-L-lyxofuranoside | C26H28O14

5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl 2-O-(6-deoxy-β-D-allopyranosyl)-α-L-lyxofuranoside

  • Molecular FormulaC26H28O14
  • Average mass564.492 Da
  • Monoisotopic mass564.147888 Da
  • ChemSpider ID10142594

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

2-O-(6-Désoxy-β-D-allopyranosyl)-α-L-lyxofuranoside de 5,7-dihydroxy-2-(4-hydroxyphényl)-4-oxo-4H-chromén-3-yle [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 3-[[2-O-(6-deoxy-β-D-allopyranosyl)-α-L-lyxofuranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)- [ACD/Index Name]
5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl 2-O-(6-deoxy-β-D-allopyranosyl)-α-L-lyxofuranoside [ACD/IUPAC Name]
5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl-2-O-(6-desoxy-β-D-allopyranosyl)-α-L-lyxofuranosid [German] [ACD/IUPAC Name]
Artabotryside B

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

Density: 1.7±0.1 g/cm3
Boiling Point: 920.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 140.2±3.0 kJ/mol
Flash Point: 309.4±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: 6
#Rule of 5 Violations: 3
ACD/LogP: 2.57
ACD/LogD (pH 5.5): 0.50
ACD/BCF (pH 5.5): 1.34
ACD/KOC (pH 5.5): 39.66
ACD/LogD (pH 7.4): -0.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.29
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


Advertisement