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Search term: 35014437 (Found by CSID)

ChemSpider 2D Image | 1,5-Anhydro-1-[5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-4-oxo-4H-chromen-6-yl]hexitol | C23H24O11

1,5-Anhydro-1-[5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-4-oxo-4H-chromen-6-yl]hexitol

  • Molecular FormulaC23H24O11
  • Average mass476.430 Da
  • Monoisotopic mass476.131866 Da
  • ChemSpider ID35014437

More details:






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

1,5-Anhydro-1-[5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-4-oxo-4H-chromen-6-yl]hexitol [German] [ACD/IUPAC Name]
1,5-Anhydro-1-[5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-4-oxo-4H-chromen-6-yl]hexitol [ACD/IUPAC Name]
1,5-Anhydro-1-[5-hydroxy-2-(4-hydroxy-3-méthoxyphényl)-7-méthoxy-4-oxo-4H-chromén-6-yl]hexitol [French] [ACD/IUPAC Name]
Hexitol, 1,5-anhydro-1-C-[5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-4-oxo-4H-1-benzopyran-6-yl]- [ACD/Index Name]
5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
6-b-D-Glucopyranosyl-4',5-dihydroxy-3',7-dimethoxyflavone
6-β-D-Glucopyranosyl-4',5-dihydroxy-3',7-dimethoxyflavone
6-β-D-Glucopyranosyl-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one
7,3'-Di-O-methylisoorientin
Isoorientin 7,3'-dimethyl ether

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

Density: 1.6±0.1 g/cm3
Boiling Point: 734.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 112.4±3.0 kJ/mol
Flash Point: 253.8±26.4 °C
Index of Refraction: 1.677
Molar Refractivity: 115.2±0.3 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 1.24
ACD/LogD (pH 5.5): 0.72
ACD/BCF (pH 5.5): 1.87
ACD/KOC (pH 5.5): 47.96
ACD/LogD (pH 7.4): -0.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.70
Polar Surface Area: 175 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 78.6±3.0 dyne/cm
Molar Volume: 305.9±3.0 cm3

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