ChemSpider 2D Image | 1-C-{2-[(E)-1-(alpha-D-Galactopyranosyloxy)-2-(2-hydroxyphenyl)vinyl]-5-hydroxyphenyl}-beta-D-allopyranose | C26H32O14

1-C-{2-[(E)-1-(α-D-Galactopyranosyloxy)-2-(2-hydroxyphenyl)vinyl]-5-hydroxyphenyl}-β-D-allopyranose

  • Molecular FormulaC26H32O14
  • Average mass568.524 Da
  • Monoisotopic mass568.179199 Da
  • ChemSpider ID101935770

  • 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

1-C-{2-[(E)-1-(α-D-Galactopyranosyloxy)-2-(2-hydroxyphenyl)vinyl]-5-hydroxyphenyl}-β-D-allopyranose [German] [ACD/IUPAC Name]
1-C-{2-[(E)-1-(α-D-Galactopyranosyloxy)-2-(2-hydroxyphenyl)vinyl]-5-hydroxyphenyl}-β-D-allopyranose [ACD/IUPAC Name]
1-C-{2-[(E)-1-(α-D-Galactopyranosyloxy)-2-(2-hydroxyphényl)vinyl]-5-hydroxyphényl}-β-D-allopyranose [French] [ACD/IUPAC Name]
β-D-Allopyranose, 1-C-[2-[(E)-1-(α-D-galactopyranosyloxy)-2-(2-hydroxyphenyl)ethenyl]-5-hydroxyphenyl]- [ACD/Index 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: 926.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 141.1±3.0 kJ/mol
Flash Point: 514.0±34.3 °C
Index of Refraction: 1.756
Molar Refractivity: 133.8±0.4 cm3
#H bond acceptors: 14
#H bond donors: 11
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 3
ACD/LogP: 3.03
ACD/LogD (pH 5.5): -0.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.14
ACD/LogD (pH 7.4): -0.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.89
Polar Surface Area: 250 Å2
Polarizability: 53.0±0.5 10-24cm3
Surface Tension: 121.7±5.0 dyne/cm
Molar Volume: 326.4±5.0 cm3

Click to predict properties on the Chemicalize site


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