ChemSpider 2D Image | Hyperoside | C20H18O12

Hyperoside

  • Molecular FormulaC20H18O12
  • Average mass450.350 Da
  • Monoisotopic mass450.079834 Da
  • ChemSpider ID64869888

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-{[(2R,3R,4S,5R,6S)-3,4,5,6-tetrahydroxytetrahydro-2H-pyran-2-yl]oxy}-4H-chromen-4-on (non-preferred name) [German] [ACD/IUPAC Name]
2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-{[(2R,3R,4S,5R,6S)-3,4,5,6-tetrahydroxytetrahydro-2H-pyran-2-yl]oxy}-4H-chromen-4-one (non-preferred name) [ACD/IUPAC Name]
2-(3,4-Dihydroxyphényl)-5,7-dihydroxy-3-{[(2R,3R,4S,5R,6S)-3,4,5,6-tétrahydroxytétrahydro-2H-pyran-2-yl]oxy}-4H-chromén-4-one (non-preferred name) [French] [ACD/IUPAC Name]
Hyperoside [Wiki]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 849.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 129.4±3.0 kJ/mol
Flash Point: 302.6±27.8 °C
Index of Refraction: 1.829
Molar Refractivity: 101.4±0.4 cm3
#H bond acceptors: 12
#H bond donors: 8
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 2.26
ACD/LogD (pH 5.5): 0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 25.56
ACD/LogD (pH 7.4): -1.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 207 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 145.3±5.0 dyne/cm
Molar Volume: 231.1±5.0 cm3

Click to predict properties on the Chemicalize site


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