ChemSpider 2D Image | (3beta,5xi,24E)-3-Hydroxylanosta-7,9(11),24-trien-26-al | C30H46O2

(3β,5ξ,24E)-3-Hydroxylanosta-7,9(11),24-trien-26-al

  • Molecular FormulaC30H46O2
  • Average mass438.685 Da
  • Monoisotopic mass438.349792 Da
  • ChemSpider ID57257178

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 6 of 7 defined stereocentres

More details:

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

(3β,5ξ,24E)-3-Hydroxylanosta-7,9(11),24-trien-26-al [German] [ACD/IUPAC Name]
(3β,5ξ,24E)-3-Hydroxylanosta-7,9(11),24-trien-26-al [ACD/IUPAC Name]
(3β,5ξ,24E)-3-Hydroxylanosta-7,9(11),24-trién-26-al [French] [ACD/IUPAC Name]
Lanosta-7,9(11),24-trien-26-al, 3-hydroxy-, (3β,5ξ,24E)- [ACD/Index Name]
(E,6R)-6-[(3S,10S,13R,14R,17R)-3-Hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylhept-2-enal
420781-84-6 [RN]
CID 102004904
Lucialdehyde A

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

Density: 1.0±0.1 g/cm3
Boiling Point: 552.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 95.8±6.0 kJ/mol
Flash Point: 232.5±22.7 °C
Index of Refraction: 1.546
Molar Refractivity: 133.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 8.65
ACD/LogD (pH 5.5): 7.74
ACD/BCF (pH 5.5): 451016.53
ACD/KOC (pH 5.5): 388010.38
ACD/LogD (pH 7.4): 7.74
ACD/BCF (pH 7.4): 451016.53
ACD/KOC (pH 7.4): 388010.38
Polar Surface Area: 37 Å2
Polarizability: 53.0±0.5 10-24cm3
Surface Tension: 41.0±5.0 dyne/cm
Molar Volume: 422.1±5.0 cm3

Click to predict properties on the Chemicalize site


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