ChemSpider 2D Image | AKBA | C32H48O5


  • Molecular FormulaC32H48O5
  • Average mass512.721 Da
  • Monoisotopic mass512.350159 Da
  • ChemSpider ID9343298
  • defined stereocentres - 11 of 11 defined stereocentres

More details:

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

(3α)-3-(acetyloxy)-11-oxours-12-en-24-oic acid
(3α)-3-Acetoxy-11-oxours-12-en-24-oic acid [ACD/IUPAC Name]
(3α)-3-Acetoxy-11-oxours-12-en-24-säure [German] [ACD/IUPAC Name]
11-keto-β-Boswellic acid acetate
3-acetyl-11-keto-?-Boswellic Acid
3-acetyl-11-keto-β-Boswellic Acid
3-O-Acetyl-11-keto-β-Boswellic Acid
3α-Acetoxy-11-oxo-12-ursen-24-oic acid
67416-61-9 [RN]

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

  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Bio Activity:

      Acetyl-11-Keto-?-Boswellic Acid (AKBA) is an active triterpenoid compound from the extract of Boswellia serrate; a novel Nrf2 activator.; IC50 value:; Target: Nrf2 activator; in vitro: AKBA significantly reduced infarct volumes and apoptotic cells, and also increased neurologic scores by elevating the Nrf2 and HO-1 expression in brain tissues in middle cerebral artery occlusion (MCAO) rats at 48 hours post reperfusion. MedChem Express HY-N0892
      Others MedChem Express HY-N0892

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

Density: 1.1±0.1 g/cm3
Boiling Point: 600.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.7 mmHg at 25°C
Enthalpy of Vaporization: 97.6±6.0 kJ/mol
Flash Point: 184.4±25.0 °C
Index of Refraction: 1.549
Molar Refractivity: 143.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 8.00
ACD/LogD (pH 5.5): 6.38
ACD/BCF (pH 5.5): 20878.27
ACD/KOC (pH 5.5): 19098.69
ACD/LogD (pH 7.4): 4.59
ACD/BCF (pH 7.4): 342.36
ACD/KOC (pH 7.4): 313.18
Polar Surface Area: 81 Å2
Polarizability: 56.8±0.5 10-24cm3
Surface Tension: 45.7±5.0 dyne/cm
Molar Volume: 450.2±5.0 cm3

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