ChemSpider 2D Image | (3beta,5alpha,7beta,20R)-3,7-Dihydroxy-4,4,14-trimethyl-20,24-epoxychol-8-ene-11,15,24-trione | C27H38O6

(3β,5α,7β,20R)-3,7-Dihydroxy-4,4,14-trimethyl-20,24-epoxychol-8-ene-11,15,24-trione

  • Molecular FormulaC27H38O6
  • Average mass458.587 Da
  • Monoisotopic mass458.266846 Da
  • ChemSpider ID57583066

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

(3β,5α,7β,20R)-3,7-Dihydroxy-4,4,14-trimethyl-20,24-epoxychol-8-en-11,15,24-trion [German] [ACD/IUPAC Name]
(3β,5α,7β,20R)-3,7-Dihydroxy-4,4,14-trimethyl-20,24-epoxychol-8-ene-11,15,24-trione [ACD/IUPAC Name]
(3β,5α,7β,20R)-3,7-Dihydroxy-4,4,14-triméthyl-20,24-époxychol-8-ène-11,15,24-trione [French] [ACD/IUPAC Name]
Chol-8-ene-11,15,24-trione, 20,24-epoxy-3,7-dihydroxy-4,4,14-trimethyl-, (3β,5α,7β,20R)- [ACD/Index Name]
(3?,?5?,?20R)?-3,?7,?20-?trihydroxy-?4,?4,?14-?trimethyl-?11,?15-?dioxo-Chol-?8-?en-?24-?oic acid ?-?lactone
(3S,5R,7S,10S,13R,14R,17S)-3,7-dihydroxy-4,4,10,13,14-pentamethyl-17-((R)-2-methyl-5-oxotetrahydrofuran-2-yl)-2,3,4,5,6,7,10,12,13,14,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-11,15-dione
1028449-53-7 [RN]
Ganolactone B
MFCD30724977

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 641.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±4.3 mmHg at 25°C
    Enthalpy of Vaporization: 108.5±6.0 kJ/mol
    Flash Point: 212.4±25.0 °C
    Index of Refraction: 1.579
    Molar Refractivity: 121.4±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.67
    ACD/LogD (pH 5.5): 2.59
    ACD/BCF (pH 5.5): 54.74
    ACD/KOC (pH 5.5): 610.81
    ACD/LogD (pH 7.4): 2.59
    ACD/BCF (pH 7.4): 54.74
    ACD/KOC (pH 7.4): 610.81
    Polar Surface Area: 101 Å2
    Polarizability: 48.1±0.5 10-24cm3
    Surface Tension: 53.2±5.0 dyne/cm
    Molar Volume: 365.6±5.0 cm3

    Click to predict properties on the Chemicalize site


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