ChemSpider 2D Image | Glabcensin O | C29H42O11

Glabcensin O

  • Molecular FormulaC29H42O11
  • Average mass566.637 Da
  • Monoisotopic mass566.272705 Da
  • ChemSpider ID8992118

  • defined stereocentres - 11 of 11 defined stereocentres

More details:

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

(2β,3β,5β,6α,7β,8α,9β,10α,11β,13α,16β)-7-Hydroxy-17-methoxy-15-oxokauran-2,3,6,11-tetrayl-tetraacetat [German] [ACD/IUPAC Name]
(2β,3β,5β,6α,7β,8α,9β,10α,11β,13α,16β)-7-Hydroxy-17-methoxy-15-oxokaurane-2,3,6,11-tetrayl tetraacetate [ACD/IUPAC Name]
Glabcensin O
Tetraacétate de (2β,3β,5β,6α,7β,8α,9β,10α,11β,13α,16β)-7-hydroxy-17-méthoxy-15-oxokaurane-2,3,6,11-tétrayle [French] [ACD/IUPAC 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: 610.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.0 mmHg at 25°C
Enthalpy of Vaporization: 104.0±6.0 kJ/mol
Flash Point: 188.6±25.0 °C
Index of Refraction: 1.535
Molar Refractivity: 138.8±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 0.79
ACD/LogD (pH 5.5): 1.50
ACD/BCF (pH 5.5): 8.15
ACD/KOC (pH 5.5): 156.22
ACD/LogD (pH 7.4): 1.50
ACD/BCF (pH 7.4): 8.15
ACD/KOC (pH 7.4): 156.22
Polar Surface Area: 152 Å2
Polarizability: 55.0±0.5 10-24cm3
Surface Tension: 50.5±5.0 dyne/cm
Molar Volume: 445.9±5.0 cm3

Click to predict properties on the Chemicalize site


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