ChemSpider 2D Image | (7beta,12alpha,24E)-7,12,28-Trihydroxy-3,11,15-trioxolanosta-8,24-dien-26-oic acid | C30H42O8

(7β,12α,24E)-7,12,28-Trihydroxy-3,11,15-trioxolanosta-8,24-dien-26-oic acid

  • Molecular FormulaC30H42O8
  • Average mass530.650 Da
  • Monoisotopic mass530.287964 Da
  • ChemSpider ID59000154

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 9 of 9 defined stereocentres

More details:

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

(7β,12α,24E)-7,12,28-Trihydroxy-3,11,15-trioxolanosta-8,24-dien-26-oic acid [ACD/IUPAC Name]
(7β,12α,24E)-7,12,28-Trihydroxy-3,11,15-trioxolanosta-8,24-dien-26-säure [German] [ACD/IUPAC Name]
Acide (7β,12α,24E)-7,12,28-trihydroxy-3,11,15-trioxolanosta-8,24-dién-26-oïque [French] [ACD/IUPAC Name]
Lanosta-8,24-dien-26-oic acid, 7,12,28-trihydroxy-3,11,15-trioxo-, (7β,12α,24E)- [ACD/Index Name]
Ganoleuconin E

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

Density: 1.3±0.1 g/cm3
Boiling Point: 743.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.6 mmHg at 25°C
Enthalpy of Vaporization: 123.8±6.0 kJ/mol
Flash Point: 417.5±29.4 °C
Index of Refraction: 1.588
Molar Refractivity: 138.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 1.79
ACD/LogD (pH 5.5): 1.58
ACD/BCF (pH 5.5): 6.59
ACD/KOC (pH 5.5): 89.40
ACD/LogD (pH 7.4): -0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.54
Polar Surface Area: 149 Å2
Polarizability: 54.9±0.5 10-24cm3
Surface Tension: 59.3±5.0 dyne/cm
Molar Volume: 411.3±5.0 cm3

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