ChemSpider 2D Image | (22S,24E)-22-Acetoxy-3-oxolanosta-7,9(11),24-trien-26-oic acid | C32H46O5

(22S,24E)-22-Acetoxy-3-oxolanosta-7,9(11),24-trien-26-oic acid

  • Molecular FormulaC32H46O5
  • Average mass510.705 Da
  • Monoisotopic mass510.334534 Da
  • ChemSpider ID58825941

  • 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

(22S,24E)-22-Acetoxy-3-oxolanosta-7,9(11),24-trien-26-oic acid [ACD/IUPAC Name]
(22S,24E)-22-Acetoxy-3-oxolanosta-7,9(11),24-trien-26-säure [German] [ACD/IUPAC Name]
Acide (22S,24E)-22-acétoxy-3-oxolanosta-7,9(11),24-trién-26-oïque [French] [ACD/IUPAC Name]
Lanosta-7,9(11),24-trien-26-oic acid, 22-(acetyloxy)-3-oxo-, (22S,24E)- [ACD/Index Name]
ganorbiformin G

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

Density: 1.1±0.1 g/cm3
Boiling Point: 637.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.1 mmHg at 25°C
Enthalpy of Vaporization: 102.8±6.0 kJ/mol
Flash Point: 198.5±25.0 °C
Index of Refraction: 1.551
Molar Refractivity: 144.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 7.75
ACD/LogD (pH 5.5): 6.29
ACD/BCF (pH 5.5): 23316.58
ACD/KOC (pH 5.5): 28379.54
ACD/LogD (pH 7.4): 4.50
ACD/BCF (pH 7.4): 378.20
ACD/KOC (pH 7.4): 460.33
Polar Surface Area: 81 Å2
Polarizability: 57.3±0.5 10-24cm3
Surface Tension: 45.1±5.0 dyne/cm
Molar Volume: 453.7±5.0 cm3

Click to predict properties on the Chemicalize site


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