ChemSpider 2D Image | (3beta,12beta,16beta,23S,24R,25S)-16,23:23,26-Diepoxylanost-8-ene-3,12,24,25-tetrol | C30H48O6

(3β,12β,16β,23S,24R,25S)-16,23:23,26-Diepoxylanost-8-ene-3,12,24,25-tetrol

  • Molecular FormulaC30H48O6
  • Average mass504.698 Da
  • Monoisotopic mass504.345093 Da
  • ChemSpider ID30844144

  • defined stereocentres - 12 of 12 defined stereocentres

More details:

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

(3β,12β,16β,23S,24R,25S)-16,23:23,26-Diepoxylanost-8-en-3,12,24,25-tetrol [German] [ACD/IUPAC Name]
(3β,12β,16β,23S,24R,25S)-16,23:23,26-Diepoxylanost-8-ene-3,12,24,25-tetrol [ACD/IUPAC Name]
(3β,12β,16β,23S,24R,25S)-16,23:23,26-Diépoxylanost-8-ène-3,12,24,25-tétrol [French] [ACD/IUPAC Name]
Lanost-8-ene-3,12,24,25-tetrol, 16,23:23,26-diepoxy-, (3β,12β,16β,23S,24R,25S)- [ACD/Index Name]
yunnanterpene D

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

Density: 1.2±0.1 g/cm3
Boiling Point: 639.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.3 mmHg at 25°C
Enthalpy of Vaporization: 108.2±6.0 kJ/mol
Flash Point: 340.4±31.5 °C
Index of Refraction: 1.591
Molar Refractivity: 137.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 2
ACD/LogP: 5.11
ACD/LogD (pH 5.5): 4.98
ACD/BCF (pH 5.5): 3610.84
ACD/KOC (pH 5.5): 12249.83
ACD/LogD (pH 7.4): 4.98
ACD/BCF (pH 7.4): 3610.83
ACD/KOC (pH 7.4): 12249.81
Polar Surface Area: 99 Å2
Polarizability: 54.6±0.5 10-24cm3
Surface Tension: 54.6±5.0 dyne/cm
Molar Volume: 407.4±5.0 cm3

Click to predict properties on the Chemicalize site


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