ChemSpider 2D Image | 4-{(E)-2-[3-(beta-D-Glucopyranosyloxy)-5-hydroxyphenyl]vinyl}phenyl beta-D-glucopyranoside | C26H32O13

4-{(E)-2-[3-(β-D-Glucopyranosyloxy)-5-hydroxyphenyl]vinyl}phenyl β-D-glucopyranoside

  • Molecular FormulaC26H32O13
  • Average mass552.524 Da
  • Monoisotopic mass552.184265 Da
  • ChemSpider ID8206073

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 10 of 10 defined stereocentres

More details:

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

4-{(E)-2-[3-(β-D-Glucopyranosyloxy)-5-hydroxyphenyl]vinyl}phenyl β-D-glucopyranoside [ACD/IUPAC Name]
4-{(E)-2-[3-(β-D-Glucopyranosyloxy)-5-hydroxyphenyl]vinyl}phenyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
β-D-Glucopyranoside de 4-{(E)-2-[3-(β-D-glucopyranosyloxy)-5-hydroxyphényl]vinyl}phényle [French] [ACD/IUPAC Name]
β-D-Glucopyranoside, 4-[(E)-2-[3-(β-D-glucopyranosyloxy)-5-hydroxyphenyl]ethenyl]phenyl [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 906.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 138.1±3.0 kJ/mol
Flash Point: 502.1±34.3 °C
Index of Refraction: 1.724
Molar Refractivity: 136.9±0.3 cm3
#H bond acceptors: 13
#H bond donors: 9
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -1.35
ACD/LogD (pH 5.5): -1.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.20
ACD/LogD (pH 7.4): -1.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.13
Polar Surface Area: 219 Å2
Polarizability: 54.3±0.5 10-24cm3
Surface Tension: 81.3±3.0 dyne/cm
Molar Volume: 345.2±3.0 cm3

Click to predict properties on the Chemicalize site


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