ChemSpider 2D Image | 5-Hydroxy-2-(4-hydroxyphenyl)-4-oxo-3-(beta-D-xylopyranosyloxy)-4H-chromen-7-yl 6-deoxy-alpha-L-mannopyranoside | C26H28O14

5-Hydroxy-2-(4-hydroxyphenyl)-4-oxo-3-(β-D-xylopyranosyloxy)-4H-chromen-7-yl 6-deoxy-α-L-mannopyranoside

  • Molecular FormulaC26H28O14
  • Average mass564.492 Da
  • Monoisotopic mass564.147888 Da
  • ChemSpider ID29814100

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

4H-1-Benzopyran-4-one, 7-[(6-deoxy-α-L-mannopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-3-(β-D-xylopyranosyloxy)- [ACD/Index Name]
5-Hydroxy-2-(4-hydroxyphenyl)-4-oxo-3-(β-D-xylopyranosyloxy)-4H-chromen-7-yl 6-deoxy-α-L-mannopyranoside [ACD/IUPAC Name]
5-Hydroxy-2-(4-hydroxyphenyl)-4-oxo-3-(β-D-xylopyranosyloxy)-4H-chromen-7-yl-6-desoxy-α-L-mannopyranosid [German] [ACD/IUPAC Name]
6-Désoxy-α-L-mannopyranoside de 5-hydroxy-2-(4-hydroxyphényl)-4-oxo-3-(β-D-xylopyranosyloxy)-4H-chromén-7-yle [French] [ACD/IUPAC Name]
Lepidoside

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

Density: 1.7±0.1 g/cm3
Boiling Point: 917.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 139.8±3.0 kJ/mol
Flash Point: 308.4±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: 5
#Rule of 5 Violations: 3
ACD/LogP: 1.17
ACD/LogD (pH 5.5): -0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.91
ACD/LogD (pH 7.4): -1.77
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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