ChemSpider 2D Image | (8S,16E)-5-Hydroxy-4-(4-hydroxy-3,5-dimethoxyphenyl)-8-methyl-4,8,9,10,11,13,14,15-octahydro-2H,6H-oxacyclotetradecino[3,4-g]chromene-2,6,12(3H)-trione | C29H32O9

(8S,16E)-5-Hydroxy-4-(4-hydroxy-3,5-dimethoxyphenyl)-8-methyl-4,8,9,10,11,13,14,15-octahydro-2H,6H-oxacyclotetradecino[3,4-g]chromene-2,6,12(3H)-trione

  • Molecular FormulaC29H32O9
  • Average mass524.559 Da
  • Monoisotopic mass524.204651 Da
  • ChemSpider ID29769629

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(8S,16E)-5-Hydroxy-4-(4-hydroxy-3,5-dimethoxyphenyl)-8-methyl-4,8,9,10,11,13,14,15-octahydro-2H,6H-oxacyclotetradecino[3,4-g]chromen-2,6,12(3H)-trion [German] [ACD/IUPAC Name]
(8S,16E)-5-Hydroxy-4-(4-hydroxy-3,5-dimethoxyphenyl)-8-methyl-4,8,9,10,11,13,14,15-octahydro-2H,6H-oxacyclotetradecino[3,4-g]chromene-2,6,12(3H)-trione [ACD/IUPAC Name]
(8S,16E)-5-Hydroxy-4-(4-hydroxy-3,5-diméthoxyphényl)-8-méthyl-4,8,9,10,11,13,14,15-octahydro-2H,6H-oxacyclotétradécino[3,4-g]chromène-2,6,12(3H)-trione [French] [ACD/IUPAC Name]
2H,6H-Pyrano[2,3-o][2]benzoxacyclotetradecin-2,6,12(3H)-trione, 4,8,9,10,11,13,14,15-octahydro-5-hydroxy-4-(4-hydroxy-3,5-dimethoxyphenyl)-8-methyl-, (8S,16E)- [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: 697.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.8±3.0 kJ/mol
Flash Point: 227.7±25.0 °C
Index of Refraction: 1.568
Molar Refractivity: 137.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 3.66
ACD/LogD (pH 5.5): 4.14
ACD/BCF (pH 5.5): 817.53
ACD/KOC (pH 5.5): 4157.10
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 144.20
ACD/KOC (pH 7.4): 733.22
Polar Surface Area: 129 Å2
Polarizability: 54.3±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 418.9±3.0 cm3

Click to predict properties on the Chemicalize site


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