Found 30 results

Search term: MF = 'C_{29}H_{30}O_{11}'
ChemSpider 2D Image | (2R,3R)-5,7-Dimethoxy-4-oxo-2-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-chromen-3-yl 3,4-dimethoxybenzoate | C29H30O11

(2R,3R)-5,7-Dimethoxy-4-oxo-2-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-chromen-3-yl 3,4-dimethoxybenzoate

  • Molecular FormulaC29H30O11
  • Average mass554.542 Da
  • Monoisotopic mass554.178833 Da
  • ChemSpider ID58859478

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,3R)-5,7-Dimethoxy-4-oxo-2-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-chromen-3-yl 3,4-dimethoxybenzoate [ACD/IUPAC Name]
(2R,3R)-5,7-Dimethoxy-4-oxo-2-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-chromen-3-yl-3,4-dimethoxybenzoat [German] [ACD/IUPAC Name]
3,4-Diméthoxybenzoate de (2R,3R)-5,7-diméthoxy-4-oxo-2-(3,4,5-triméthoxyphényl)-3,4-dihydro-2H-chromén-3-yle [French] [ACD/IUPAC Name]
Benzoic acid, 3,4-dimethoxy-, (2R,3R)-3,4-dihydro-5,7-dimethoxy-4-oxo-2-(3,4,5-trimethoxyphenyl)-2H-1-benzopyran-3-yl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 711.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.0±3.0 kJ/mol
Flash Point: 298.9±32.9 °C
Index of Refraction: 1.595
Molar Refractivity: 140.9±0.4 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 4.79
ACD/LogD (pH 5.5): 4.05
ACD/BCF (pH 5.5): 705.10
ACD/KOC (pH 5.5): 3805.20
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 705.10
ACD/KOC (pH 7.4): 3805.20
Polar Surface Area: 117 Å2
Polarizability: 55.8±0.5 10-24cm3
Surface Tension: 56.5±5.0 dyne/cm
Molar Volume: 414.9±5.0 cm3

Click to predict properties on the Chemicalize site


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