ChemSpider 2D Image | shidasterone | C27H42O6

shidasterone

  • Molecular FormulaC27H42O6
  • Average mass462.619 Da
  • Monoisotopic mass462.298126 Da
  • ChemSpider ID20056508
  • defined stereocentres - 9 of 10 defined stereocentres


More details:






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

(2β,3β,5β)-2,3,14,20-Tetrahydroxy-22,25-epoxycholest-7-en-6-on [German] [ACD/IUPAC Name]
(2β,3β,5β)-2,3,14,20-Tetrahydroxy-22,25-epoxycholest-7-en-6-one [ACD/IUPAC Name]
(2β,3β,5β)-2,3,14,20-Tétrahydroxy-22,25-époxycholest-7-én-6-one [French] [ACD/IUPAC Name]
Cholest-7-en-6-one, 22,25-epoxy-2,3,14,20-tetrahydroxy-, (2β,3β,5β)-
Cholest-7-en-6-one, 22,25-epoxy-2,3,14,20-tetrahydroxy-, (2β,3β,5β)- [ACD/Index Name]
shidasterone
22,25-Oxido-5β-cholest-7-en-6-one-2β,3β,14α,20-tetrol
26361-67-1 [RN]
2β,3β,14,20-tetrahydroxy-22,25-epoxy-5β-cholest-7-en-6-one
https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:26661

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 618.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.1 mmHg at 25°C
Enthalpy of Vaporization: 105.1±6.0 kJ/mol
Flash Point: 201.9±25.0 °C
Index of Refraction: 1.592
Molar Refractivity: 124.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.60
ACD/LogD (pH 5.5): 1.95
ACD/BCF (pH 5.5): 17.84
ACD/KOC (pH 5.5): 273.72
ACD/LogD (pH 7.4): 1.95
ACD/BCF (pH 7.4): 17.84
ACD/KOC (pH 7.4): 273.72
Polar Surface Area: 107 Å2
Polarizability: 49.3±0.5 10-24cm3
Surface Tension: 57.0±5.0 dyne/cm
Molar Volume: 367.9±5.0 cm3

Click to predict properties on the Chemicalize site






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