ChemSpider 2D Image | 4'-O-Methyl-8-g,g-dimethylallylkaempferol-3-rhamnoside-7-glucoside | C34H42O14

4'-O-Methyl-8-g,g-dimethylallylkaempferol-3-rhamnoside-7-glucoside

  • Molecular FormulaC34H42O14
  • Average mass674.689 Da
  • Monoisotopic mass674.257446 Da
  • ChemSpider ID65253

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

(1S)-1,5-Anhydro-6-O-[7-(β-D-glucopyranosyloxy)-2-(4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)-4-oxo-4H-chromen-3-yl]-1-methyl-L-altritol [ACD/IUPAC Name]
(1S)-1,5-Anhydro-6-O-[7-(β-D-glucopyranosyloxy)-2-(4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)-4-oxo-4H-chromen-3-yl]-1-methyl-L-altritol [German] [ACD/IUPAC Name]
(1S)-1,5-Anhydro-6-O-[7-(β-D-glucopyranosyloxy)-2-(4-méthoxyphényl)-8-(3-méthyl-2-butén-1-yl)-4-oxo-4H-chromén-3-yl]-1-méthyl-L-altritol [French] [ACD/IUPAC Name]
(1S)-1,5-Anhydro-6-O-[7-(β-D-glucopyranosyloxy)-2-(4-methoxyphenyl)-8-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-3-yl]-1-methyl-L-altritol
2,6-Anhydro-1-deoxy-7-O-[7-(β-D-glucopyranosyloxy)-2-(4-methoxyphenyl)-8-(3-methylbut-2-en-1-yl)-4-oxo-4H-chromen-3-yl]-L-glycero-L-manno-heptitol
489-32-7 [RN]
4'-O-Methyl-8-g,g-dimethylallylkaempferol-3-rhamnoside-7-glucoside
L-glycero-L-manno-Heptitol, 2,6-anhydro-1-deoxy-7-O-[7-(β-D-glucopyranosyloxy)-2-(4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)-4-oxo-4H-1-benzopyran-3-yl]- [ACD/Index Name]
Icariin [Wiki]
Icariine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AIDS002242 [DBID]
AIDS-002242 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 905.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 138.0±3.0 kJ/mol
Flash Point: 285.2±27.8 °C
Index of Refraction: 1.658
Molar Refractivity: 167.4±0.4 cm3
#H bond acceptors: 14
#H bond donors: 7
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 1.46
ACD/LogD (pH 5.5): 0.81
ACD/BCF (pH 5.5): 2.42
ACD/KOC (pH 5.5): 65.54
ACD/LogD (pH 7.4): 0.81
ACD/BCF (pH 7.4): 2.42
ACD/KOC (pH 7.4): 65.54
Polar Surface Area: 214 Å2
Polarizability: 66.4±0.5 10-24cm3
Surface Tension: 78.7±5.0 dyne/cm
Molar Volume: 454.3±5.0 cm3

Click to predict properties on the Chemicalize site


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