ChemSpider 2D Image | (3beta,5xi)-3-Hydroxy-7,11,15,23-tetraoxolanost-8-en-26-oic acid | C30H42O7

(3β,5ξ)-3-Hydroxy-7,11,15,23-tetraoxolanost-8-en-26-oic acid

  • Molecular FormulaC30H42O7
  • Average mass514.650 Da
  • Monoisotopic mass514.293030 Da
  • ChemSpider ID8521859

  • defined stereocentres - 6 of 8 defined stereocentres

More details:

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

(3β,5ξ)-3-Hydroxy-7,11,15,23-tetraoxolanost-8-en-26-oic acid [ACD/IUPAC Name]
(3β,5ξ)-3-Hydroxy-7,11,15,23-tetraoxolanost-8-en-26-säure [German] [ACD/IUPAC Name]
Acide (3β,5ξ)-3-hydroxy-7,11,15,23-tétraoxolanost-8-én-26-oïque [French] [ACD/IUPAC Name]
Lanost-8-en-26-oic acid, 3-hydroxy-7,11,15,23-tetraoxo-, (3β,5ξ)- [ACD/Index Name]
(6R)-6-[(3S,10S,13R,14R,17R)-3-Hydroxy-4,4,10,13,14-pentamethyl-7,11,15-trioxo-1,2,3,5,6,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl]-2-methyl-4-oxoheptanoic acid
149507-55-1 [RN]
Ganoderic acid AM1

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 674.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±4.7 mmHg at 25°C
    Enthalpy of Vaporization: 113.4±6.0 kJ/mol
    Flash Point: 375.8±28.0 °C
    Index of Refraction: 1.559
    Molar Refractivity: 135.8±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 2.69
    ACD/LogD (pH 5.5): 2.15
    ACD/BCF (pH 5.5): 16.25
    ACD/KOC (pH 5.5): 150.99
    ACD/LogD (pH 7.4): 0.35
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.42
    Polar Surface Area: 126 Å2
    Polarizability: 53.8±0.5 10-24cm3
    Surface Tension: 52.0±5.0 dyne/cm
    Molar Volume: 420.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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