ChemSpider 2D Image | (5beta,6alpha,7alpha,8alpha,9beta,10alpha,13alpha,14R)-6,7,14-Trihydroxy-7,20-epoxykaur-16-ene-1,15-dione | C20H26O6

(5β,6α,7α,8α,9β,10α,13α,14R)-6,7,14-Trihydroxy-7,20-epoxykaur-16-ene-1,15-dione

  • Molecular FormulaC20H26O6
  • Average mass362.417 Da
  • Monoisotopic mass362.172943 Da
  • ChemSpider ID21178222

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

(5β,6α,7α,8α,9β,10α,13α,14R)-6,7,14-Trihydroxy-7,20-epoxykaur-16-en-1,15-dion [German] [ACD/IUPAC Name]
(5β,6α,7α,8α,9β,10α,13α,14R)-6,7,14-Trihydroxy-7,20-epoxykaur-16-ene-1,15-dione [ACD/IUPAC Name]
(5β,6α,7α,8α,9β,10α,13α,14R)-6,7,14-Trihydroxy-7,20-époxykaur-16-ène-1,15-dione [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: 591.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.8 mmHg at 25°C
Enthalpy of Vaporization: 101.3±6.0 kJ/mol
Flash Point: 212.7±23.6 °C
Index of Refraction: 1.627
Molar Refractivity: 90.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 2.03
ACD/BCF (pH 5.5): 20.63
ACD/KOC (pH 5.5): 303.81
ACD/LogD (pH 7.4): 2.03
ACD/BCF (pH 7.4): 20.63
ACD/KOC (pH 7.4): 303.70
Polar Surface Area: 104 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 65.2±5.0 dyne/cm
Molar Volume: 255.4±5.0 cm3

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