ChemSpider 2D Image | (2beta,3beta,5beta,14beta,22R)-2,3,14,20,22,26-Hexahydroxycholest-7-en-6-one | C27H44O7

(2β,3β,5β,14β,22R)-2,3,14,20,22,26-Hexahydroxycholest-7-en-6-one

  • Molecular FormulaC27H44O7
  • Average mass480.634 Da
  • Monoisotopic mass480.308716 Da
  • ChemSpider ID115015622

  • defined stereocentres - 10 of 11 defined stereocentres

More details:

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

(2β,3β,5β,14β,22R)-2,3,14,20,22,26-Hexahydroxycholest-7-en-6-on [German] [ACD/IUPAC Name]
(2β,3β,5β,14β,22R)-2,3,14,20,22,26-Hexahydroxycholest-7-en-6-one [ACD/IUPAC Name]
(2β,3β,5β,14β,22R)-2,3,14,20,22,26-Hexahydroxycholest-7-én-6-one [French] [ACD/IUPAC Name]
Cholest-7-en-6-one, 2,3,14,20,22,26-hexahydroxy-, (2β,3β,5β,14β,22R)- [ACD/Index 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: 713.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.2 mmHg at 25°C
Enthalpy of Vaporization: 119.1±6.0 kJ/mol
Flash Point: 399.1±29.4 °C
Index of Refraction: 1.596
Molar Refractivity: 127.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -0.46
ACD/LogD (pH 5.5): 0.49
ACD/BCF (pH 5.5): 1.38
ACD/KOC (pH 5.5): 43.75
ACD/LogD (pH 7.4): 0.49
ACD/BCF (pH 7.4): 1.38
ACD/KOC (pH 7.4): 43.75
Polar Surface Area: 138 Å2
Polarizability: 50.7±0.5 10-24cm3
Surface Tension: 62.5±5.0 dyne/cm
Molar Volume: 375.4±5.0 cm3

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