ChemSpider 2D Image | (1S,3R,5Z,7E,22E,24S)-1-Methyl-26,27-cyclo-9,10-secocholesta-5,7,10,22-tetraene-1,3,24-triol | C28H42O3

(1S,3R,5Z,7E,22E,24S)-1-Methyl-26,27-cyclo-9,10-secocholesta-5,7,10,22-tetraene-1,3,24-triol

  • Molecular FormulaC28H42O3
  • Average mass426.631 Da
  • Monoisotopic mass426.313385 Da
  • ChemSpider ID23498799

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 7 of 7 defined stereocentres

More details:

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

(1S,3R,5Z,7E,22E,24S)-1-Methyl-26,27-cyclo-9,10-secocholesta-5,7,10,22-tetraen-1,3,24-triol [German] [ACD/IUPAC Name]
(1S,3R,5Z,7E,22E,24S)-1-Methyl-26,27-cyclo-9,10-secocholesta-5,7,10,22-tetraene-1,3,24-triol [ACD/IUPAC Name]
(1S,3R,5Z,7E,22E,24S)-1-Méthyl-26,27-cyclo-9,10-sécocholesta-5,7,10,22-tétraène-1,3,24-triol [French] [ACD/IUPAC Name]
1,3-Cyclohexanediol, 5-[(2E)-2-[(1R,3aS,7aR)-1-[(1R,2E,4S)-4-cyclopropyl-4-hydroxy-1-methyl-2-buten-1-yl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-1-methyl-6-methylene-, (1S,3R,5Z)- [ACD/Index Name]
1,3-cyclohexanediol, 5-[(2E)-2-[(1R,3aS,7aR)-1-[(2E,4S)-4-cyclopropyl-4-hydroxy-1-methyl-2-buten-1-yl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-1-methyl-6-methylene-, (1S,3R,5Z)-
Calcipotriene [USAN]
Calcipotriol,Calcipotriene
MFCD00866630 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 582.7±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: 247.6±24.7 °C
Index of Refraction: 1.576
Molar Refractivity: 126.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.97
ACD/LogD (pH 5.5): 5.47
ACD/BCF (pH 5.5): 8516.24
ACD/KOC (pH 5.5): 22639.23
ACD/LogD (pH 7.4): 5.47
ACD/BCF (pH 7.4): 8516.24
ACD/KOC (pH 7.4): 22639.23
Polar Surface Area: 61 Å2
Polarizability: 50.3±0.5 10-24cm3
Surface Tension: 47.5±5.0 dyne/cm
Molar Volume: 383.2±5.0 cm3

Click to predict properties on the Chemicalize site


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