ChemSpider 2D Image | (3β,12β,23S,24E)-3,12,23-Trihydroxy-7,11,15-trioxolanosta-8,24-dien-26-oic acid | C30H42O8

(3β,12β,23S,24E)-3,12,23-Trihydroxy-7,11,15-trioxolanosta-8,24-dien-26-oic acid

  • Molecular FormulaC30H42O8
  • Average mass530.650 Da
  • Monoisotopic mass530.287964 Da
  • ChemSpider ID28650401

  • 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

(3β,12β,23S,24E)-3,12,23-Trihydroxy-7,11,15-trioxolanosta-8,24-dien-26-oic acid
(3β,12β,23S,24E)-3,12,23-Trihydroxy-7,11,15-trioxolanosta-8,24-dien-26-oic acid [ACD/IUPAC Name]
(3β,12β,23S,24E)-3,12,23-Trihydroxy-7,11,15-trioxolanosta-8,24-dien-26-säure [German] [ACD/IUPAC Name]
294674-15-0 [RN]
Acide (3β,12β,23S,24E)-3,12,23-trihydroxy-7,11,15-trioxolanosta-8,24-dién-26-oïque [French] [ACD/IUPAC Name]
Lanosta-8,24-dien-26-oic acid, 3,12,23-trihydroxy-7,11,15-trioxo-, (3β,12β,23S,24E)- [ACD/Index Name]
Ganoderic acid θ

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

Density: 1.3±0.1 g/cm3
Boiling Point: 735.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.5 mmHg at 25°C
Enthalpy of Vaporization: 122.5±6.0 kJ/mol
Flash Point: 412.4±29.4 °C
Index of Refraction: 1.587
Molar Refractivity: 138.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 2.60
ACD/LogD (pH 5.5): 1.78
ACD/BCF (pH 5.5): 7.38
ACD/KOC (pH 5.5): 72.80
ACD/LogD (pH 7.4): -0.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.15
Polar Surface Area: 149 Å2
Polarizability: 54.9±0.5 10-24cm3
Surface Tension: 58.6±5.0 dyne/cm
Molar Volume: 411.9±5.0 cm3

Click to predict properties on the Chemicalize site


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