ChemSpider 2D Image | 3,7,15-Trihydroxy-4,4,14-trimethyl-20,24-epoxychol-8-ene-11,24-dione | C27H40O6

3,7,15-Trihydroxy-4,4,14-trimethyl-20,24-epoxychol-8-ene-11,24-dione

  • Molecular FormulaC27H40O6
  • Average mass460.603 Da
  • Monoisotopic mass460.282501 Da
  • ChemSpider ID72391201

More details:

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

3,7,15-Trihydroxy-4,4,14-trimethyl-20,24-epoxychol-8-en-11,24-dion [German] [ACD/IUPAC Name]
3,7,15-Trihydroxy-4,4,14-trimethyl-20,24-epoxychol-8-ene-11,24-dione [ACD/IUPAC Name]
3,7,15-Trihydroxy-4,4,14-triméthyl-20,24-époxychol-8-ène-11,24-dione [French] [ACD/IUPAC Name]
Chol-8-ene-11,24-dione, 20,24-epoxy-3,7,15-trihydroxy-4,4,14-trimethyl- [ACD/Index Name]
1694587-15-9 [RN]
3β,7β,15β-Trihydroxy-11-oxo-lanosta-8-en-24-->20 lactone
3β,7β,15β-trihydroxy-11-oxo-lanosta-8-en-24→20 lactone
5-methyl-5-(3,7,15-trihydroxy-4,4,10,13,14-pentamethyl-11-oxo-1,2,3,5,6,7,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)oxolan-2-one
Compound NP-022401

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

Density: 1.3±0.1 g/cm3
Boiling Point: 643.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.3 mmHg at 25°C
Enthalpy of Vaporization: 108.7±6.0 kJ/mol
Flash Point: 212.2±25.0 °C
Index of Refraction: 1.585
Molar Refractivity: 122.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.45
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 40.53
ACD/KOC (pH 5.5): 492.55
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 40.53
ACD/KOC (pH 7.4): 492.55
Polar Surface Area: 104 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 54.7±5.0 dyne/cm
Molar Volume: 366.7±5.0 cm3

Click to predict properties on the Chemicalize site


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