ChemSpider 2D Image | Effusanin B | C22H30O6

Effusanin B

  • Molecular FormulaC22H30O6
  • Average mass390.470 Da
  • Monoisotopic mass390.204254 Da
  • ChemSpider ID35518517

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

(1α,5β,6β,7α,8α,9β,10α)-6,7-Dihydroxy-15-oxo-7,20-epoxykaur-16-en-1-yl acetate [ACD/IUPAC Name]
(1α,5β,6β,7α,8α,9β,10α)-6,7-Dihydroxy-15-oxo-7,20-epoxykaur-16-en-1-yl-acetat [German] [ACD/IUPAC Name]
Acétate de (1α,5β,6β,7α,8α,9β,10α)-6,7-dihydroxy-15-oxo-7,20-époxykaur-16-én-1-yle [French] [ACD/IUPAC Name]
Effusanin B

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

Density: 1.3±0.1 g/cm3
Boiling Point: 540.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 94.0±6.0 kJ/mol
Flash Point: 185.8±23.6 °C
Index of Refraction: 1.589
Molar Refractivity: 99.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.54
ACD/LogD (pH 5.5): 2.75
ACD/BCF (pH 5.5): 72.52
ACD/KOC (pH 5.5): 747.01
ACD/LogD (pH 7.4): 2.75
ACD/BCF (pH 7.4): 72.51
ACD/KOC (pH 7.4): 746.87
Polar Surface Area: 93 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 55.5±5.0 dyne/cm
Molar Volume: 296.5±5.0 cm3

Click to predict properties on the Chemicalize site


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