ChemSpider 2D Image | (3β,23S,24E)-3,23-Dihydroxy-7,11,15-trioxolanosta-8,24-dien-26-oic acid | C30H42O7

(3β,23S,24E)-3,23-Dihydroxy-7,11,15-trioxolanosta-8,24-dien-26-oic acid

  • Molecular FormulaC30H42O7
  • Average mass514.650 Da
  • Monoisotopic mass514.293030 Da
  • ChemSpider ID8777287

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 8 of 8 defined stereocentres

More details:

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

(3β,23S,24E)-3,23-Dihydroxy-7,11,15-trioxolanosta-8,24-dien-26-oic acid
(3β,23S,24E)-3,23-Dihydroxy-7,11,15-trioxolanosta-8,24-dien-26-oic acid [ACD/IUPAC Name]
(3β,23S,24E)-3,23-Dihydroxy-7,11,15-trioxolanosta-8,24-dien-26-säure [German] [ACD/IUPAC Name]
294674-09-2 [RN]
Acide (3β,23S,24E)-3,23-dihydroxy-7,11,15-trioxolanosta-8,24-dién-26-oïque [French] [ACD/IUPAC Name]
Lanosta-8,24-dien-26-oic acid, 3,23-dihydroxy-7,11,15-trioxo-, (3β,23S,24E)- [ACD/Index Name]
(3?,?23S,?24E)?-3,?23-?dihydroxy-?7,?11,?15-?trioxo-Lanosta-?8,?24-?dien-?26-?oic acid
(E,4S,6R)-4-hydroxy-6-[(3S,5R,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-methylhept-2-enoic acid
Ganoderic acid Z
Ganoderic acid zeta
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 700.8±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±5.0 mmHg at 25°C
    Enthalpy of Vaporization: 117.3±6.0 kJ/mol
    Flash Point: 391.6±29.4 °C
    Index of Refraction: 1.575
    Molar Refractivity: 136.9±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 3.22
    ACD/LogD (pH 5.5): 2.32
    ACD/BCF (pH 5.5): 18.93
    ACD/KOC (pH 5.5): 142.94
    ACD/LogD (pH 7.4): 0.51
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.26
    Polar Surface Area: 129 Å2
    Polarizability: 54.3±0.5 10-24cm3
    Surface Tension: 54.4±5.0 dyne/cm
    Molar Volume: 414.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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