ChemSpider 2D Image | (4aR,6aR,6bS,8aR,12aR,14aR,14bR)-4,4,6a,6b,11,11,14b-Heptamethyl-1,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-octadecahydro-3(2H)-picenone | C29H46O

(4aR,6aR,6bS,8aR,12aR,14aR,14bR)-4,4,6a,6b,11,11,14b-Heptamethyl-1,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-octadecahydro-3(2H)-picenone

  • Molecular FormulaC29H46O
  • Average mass410.675 Da
  • Monoisotopic mass410.354858 Da
  • ChemSpider ID54868878

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

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

(4aR,6aR,6bS,8aR,12aR,14aR,14bR)-4,4,6a,6b,11,11,14b-Heptamethyl-1,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-octadecahydro-3(2H)-picenon [German] [ACD/IUPAC Name]
(4aR,6aR,6bS,8aR,12aR,14aR,14bR)-4,4,6a,6b,11,11,14b-Heptamethyl-1,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-octadecahydro-3(2H)-picenone [ACD/IUPAC Name]
(4aR,6aR,6bS,8aR,12aR,14aR,14bR)-4,4,6a,6b,11,11,14b-Heptaméthyl-1,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-octadécahydro-3(2H)-picénone [French] [ACD/IUPAC Name]
3(2H)-Picenone, 1,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-octadecahydro-4,4,6a,6b,11,11,14b-heptamethyl-, (4aR,6aR,6bS,8aR,12aR,14aR,14bR)- [ACD/Index Name]
(4aR,6aR,6bS,8aR,12aR,14aR,14bR)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,4a,5,6,7,8,8a,9,10,12,12a,14,14a-tetradecahydropicen-3-one
28-demethyl-??-amyrone
28-Demethyl-β-amyrone
73493-60-4 [RN]
MFCD29917566
QQKXTWZLGUEVGX-DICJWPJSSA-N

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 484.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.0±3.0 kJ/mol
    Flash Point: 202.3±23.7 °C
    Index of Refraction: 1.536
    Molar Refractivity: 125.9±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 1
    ACD/LogP: 10.00
    ACD/LogD (pH 5.5): 9.35
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 2889848.25
    ACD/LogD (pH 7.4): 9.35
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 2889848.25
    Polar Surface Area: 17 Å2
    Polarizability: 49.9±0.5 10-24cm3
    Surface Tension: 38.6±5.0 dyne/cm
    Molar Volume: 403.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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