ChemSpider 2D Image | (8alpha,9beta,11beta,14beta,16beta,23S,24R)-11,25-Dihydroxy-3-oxo-16,23-epoxydammar-13(17)-en-24-yl acetate | C32H50O6

(8α,9β,11β,14β,16β,23S,24R)-11,25-Dihydroxy-3-oxo-16,23-epoxydammar-13(17)-en-24-yl acetate

  • Molecular FormulaC32H50O6
  • Average mass530.736 Da
  • Monoisotopic mass530.360718 Da
  • ChemSpider ID21184205

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

(8α,9β,11β,14β,16β,23S,24R)-11,25-Dihydroxy-3-oxo-16,23-epoxydammar-13(17)-en-24-yl acetate [ACD/IUPAC Name]
(8α,9β,11β,14β,16β,23S,24R)-11,25-Dihydroxy-3-oxo-16,23-epoxydammar-13(17)-en-24-yl-acetat [German] [ACD/IUPAC Name]
Acétate de (8α,9β,11β,14β,16β,23S,24R)-11,25-dihydroxy-3-oxo-16,23-époxydammar-13(17)-én-24-yle [French] [ACD/IUPAC Name]
Dammar-13(17)-en-3-one, 24-(acetyloxy)-16,23-epoxy-11,25-dihydroxy-, (8α,9β,11β,14β,16β,23S,24R)- [ACD/Index Name]
443683-76-9 [RN]
Alisol F 24-acetate
MFCD29917912

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 634.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±4.2 mmHg at 25°C
    Enthalpy of Vaporization: 107.4±6.0 kJ/mol
    Flash Point: 195.8±25.0 °C
    Index of Refraction: 1.552
    Molar Refractivity: 146.1±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 4.54
    ACD/LogD (pH 5.5): 5.21
    ACD/BCF (pH 5.5): 5352.23
    ACD/KOC (pH 5.5): 16235.96
    ACD/LogD (pH 7.4): 5.21
    ACD/BCF (pH 7.4): 5352.23
    ACD/KOC (pH 7.4): 16235.96
    Polar Surface Area: 93 Å2
    Polarizability: 57.9±0.5 10-24cm3
    Surface Tension: 47.0±5.0 dyne/cm
    Molar Volume: 457.0±5.0 cm3

    Click to predict properties on the Chemicalize site


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