ChemSpider 2D Image | (1beta,6beta,7beta,8alpha,9beta,10alpha,13alpha,14R,16beta)-1,6,7,14-Tetrahydroxy-7,20-epoxykauran-15-one | C20H30O6

(1β,6β,7β,8α,9β,10α,13α,14R,16β)-1,6,7,14-Tetrahydroxy-7,20-epoxykauran-15-one

  • Molecular FormulaC20H30O6
  • Average mass366.449 Da
  • Monoisotopic mass366.204254 Da
  • ChemSpider ID35034169

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

(1β,6β,7β,8α,9β,10α,13α,14R,16β)-1,6,7,14-Tetrahydroxy-7,20-epoxykauran-15-on [German] [ACD/IUPAC Name]
(1β,6β,7β,8α,9β,10α,13α,14R,16β)-1,6,7,14-Tetrahydroxy-7,20-epoxykauran-15-one [ACD/IUPAC Name]
(1β,6β,7β,8α,9β,10α,13α,14R,16β)-1,6,7,14-Tétrahydroxy-7,20-époxykauran-15-one [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 579.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 99.5±6.0 kJ/mol
Flash Point: 205.9±23.6 °C
Index of Refraction: 1.622
Molar Refractivity: 92.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.70
ACD/LogD (pH 5.5): 1.58
ACD/BCF (pH 5.5): 9.42
ACD/KOC (pH 5.5): 173.31
ACD/LogD (pH 7.4): 1.58
ACD/BCF (pH 7.4): 9.42
ACD/KOC (pH 7.4): 173.27
Polar Surface Area: 107 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 66.5±5.0 dyne/cm
Molar Volume: 262.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement