ChemSpider 2D Image | Isorhamnetin-3-Glucoside-4'-Glucoside | C28H32O17

Isorhamnetin-3-Glucoside-4'-Glucoside

  • Molecular FormulaC28H32O17
  • Average mass640.544 Da
  • Monoisotopic mass640.163940 Da
  • ChemSpider ID9976924

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

28288-98-4 [RN]
4-[3-(β-D-Glucopyranosyloxy)-5,7-dihydroxy-4-oxo-4H-chromen-2-yl]-2-methoxyphenyl β-D-glucopyranoside [ACD/IUPAC Name]
4-[3-(β-D-Glucopyranosyloxy)-5,7-dihydroxy-4-oxo-4H-chromen-2-yl]-2-methoxyphenyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 3-(β-D-glucopyranosyloxy)-2-[4-(β-D-glucopyranosyloxy)-3-methoxyphenyl]-5,7-dihydroxy- [ACD/Index Name]
Isorhamnetin-3-Glucoside-4'-Glucoside
β-D-Glucopyranoside de 4-[3-(β-D-glucopyranosyloxy)-5,7-dihydroxy-4-oxo-4H-chromén-2-yl]-2-méthoxyphényle [French] [ACD/IUPAC Name]
Dactilin
Dactylin
Isor-3-Glc-4'-Glc
Isorhamnetin 3,4'-diglucoside

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

Density: 1.8±0.1 g/cm3
Boiling Point: 991.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 151.5±3.0 kJ/mol
Flash Point: 324.6±27.8 °C
Index of Refraction: 1.746
Molar Refractivity: 144.5±0.4 cm3
#H bond acceptors: 17
#H bond donors: 10
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -1.02
ACD/LogD (pH 5.5): -1.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.61
ACD/LogD (pH 7.4): -2.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 275 Å2
Polarizability: 57.3±0.5 10-24cm3
Surface Tension: 119.9±5.0 dyne/cm
Molar Volume: 356.1±5.0 cm3

Click to predict properties on the Chemicalize site


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