ChemSpider 2D Image | (3beta,5alpha,11beta,22R,24S)-24-Methyl-22,25-epoxyfurostan-3,11,20-triol | C28H46O5

(3β,5α,11β,22R,24S)-24-Methyl-22,25-epoxyfurostan-3,11,20-triol

  • Molecular FormulaC28H46O5
  • Average mass462.662 Da
  • Monoisotopic mass462.334534 Da
  • ChemSpider ID34235280

  • defined stereocentres - 13 of 13 defined stereocentres

More details:

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

(3β,5α,11β,22R,24S)-24-Methyl-22,25-epoxyfurostan-3,11,20-triol [German] [ACD/IUPAC Name]
(3β,5α,11β,22R,24S)-24-Methyl-22,25-epoxyfurostan-3,11,20-triol [ACD/IUPAC Name]
(3β,5α,11β,22R,24S)-24-Méthyl-22,25-époxyfurostan-3,11,20-triol [French] [ACD/IUPAC Name]
Furostan-3,11,20-triol, 22,25-epoxy-24-methyl-, (3β,5α,11β,22α,24S)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 583.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.7 mmHg at 25°C
Enthalpy of Vaporization: 100.0±6.0 kJ/mol
Flash Point: 306.4±30.1 °C
Index of Refraction: 1.574
Molar Refractivity: 127.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.06
ACD/LogD (pH 5.5): 3.87
ACD/BCF (pH 5.5): 513.57
ACD/KOC (pH 5.5): 3032.86
ACD/LogD (pH 7.4): 3.87
ACD/BCF (pH 7.4): 513.57
ACD/KOC (pH 7.4): 3032.86
Polar Surface Area: 79 Å2
Polarizability: 50.5±0.5 10-24cm3
Surface Tension: 50.7±5.0 dyne/cm
Molar Volume: 385.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement