ChemSpider 2D Image | 5-Hydroxy-2-(4-hydroxyphenyl)-6-methoxy-4-oxo-4H-chromen-7-yl (2xi)-2-O-[(2xi)-beta-D-threo-pentopyranosyl]-beta-D-threo-pentopyranoside | C26H28O14

5-Hydroxy-2-(4-hydroxyphenyl)-6-methoxy-4-oxo-4H-chromen-7-yl (2ξ)-2-O-[(2ξ)-β-D-threo-pentopyranosyl]-β-D-threo-pentopyranoside

  • Molecular FormulaC26H28O14
  • Average mass564.492 Da
  • Monoisotopic mass564.147888 Da
  • ChemSpider ID24844088

  • defined stereocentres - 6 of 8 defined stereocentres

More details:

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

(2ξ)-2-O-[(2ξ)-β-D-thréo-Pentopyranosyl]-β-D-thréo-pentopyranoside de 5-hydroxy-2-(4-hydroxyphényl)-6-méthoxy-4-oxo-4H-chromén-7-yle [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxyphenyl)-6-methoxy-7-[[(2ξ)-2-O-[(2ξ)-β-D-threo-pentopyranosyl]-β-D-threo-pentopyranosyl]oxy]- [ACD/Index Name]
5-Hydroxy-2-(4-hydroxyphenyl)-6-methoxy-4-oxo-4H-chromen-7-yl (2ξ)-2-O-[(2ξ)-β-D-threo-pentopyranosyl]-β-D-threo-pentopyranoside [ACD/IUPAC Name]
5-Hydroxy-2-(4-hydroxyphenyl)-6-methoxy-4-oxo-4H-chromen-7-yl-(2ξ)-2-O-[(2ξ)-β-D-threo-pentopyranosyl]-β-D-threo-pentopyranosid [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: 893.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 136.0±3.0 kJ/mol
Flash Point: 300.3±27.8 °C
Index of Refraction: 1.720
Molar Refractivity: 130.9±0.4 cm3
#H bond acceptors: 14
#H bond donors: 7
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 3
ACD/LogP: 0.80
ACD/LogD (pH 5.5): -0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.53
ACD/LogD (pH 7.4): -1.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 214 Å2
Polarizability: 51.9±0.5 10-24cm3
Surface Tension: 102.7±5.0 dyne/cm
Molar Volume: 331.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement