ChemSpider 2D Image | (15alpha,24E)-15-Acetoxy-3-oxolanosta-7,9(11),24-trien-26-oic acid | C32H46O5

(15α,24E)-15-Acetoxy-3-oxolanosta-7,9(11),24-trien-26-oic acid

  • Molecular FormulaC32H46O5
  • Average mass510.705 Da
  • Monoisotopic mass510.334534 Da
  • ChemSpider ID8611804

  • 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

(15α,24E)-15-Acetoxy-3-oxolanosta-7,9(11),24-trien-26-oic acid [ACD/IUPAC Name]
(15α,24E)-15-Acetoxy-3-oxolanosta-7,9(11),24-trien-26-säure [German] [ACD/IUPAC Name]
112430-66-7 [RN]
Acide (15α,24E)-15-acétoxy-3-oxolanosta-7,9(11),24-trién-26-oïque [French] [ACD/IUPAC Name]
Lanosta-7,9(11),24-trien-26-oic acid, 15-(acetyloxy)-3-oxo-, (15α,24E)- [ACD/Index Name]
(E,6R)-6-[(5R,10S,13R,14R,15S,17R)-15-acetyloxy-4,4,10,13,14-pentamethyl-3-oxo-1,2,5,6,12,15,16,17-octahydrocyclopenta[a]phenanthren-17-yl]-2-methylhept-2-enoic acid
ganoderic acid T-Q
ganodermic acid tq

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 624.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.9 mmHg at 25°C
    Enthalpy of Vaporization: 100.9±6.0 kJ/mol
    Flash Point: 193.3±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: 7.57
    ACD/LogD (pH 5.5): 6.39
    ACD/BCF (pH 5.5): 30040.55
    ACD/KOC (pH 5.5): 37365.32
    ACD/LogD (pH 7.4): 4.63
    ACD/BCF (pH 7.4): 519.50
    ACD/KOC (pH 7.4): 646.17
    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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