ChemSpider 2D Image | (3aS,4R,6aS,7R,8S,10R,10aR)-8-Methoxy-4,7-dimethyloctahydro-2H-furo[3,2-i]isochromen-10-yl acetate | C16H26O5

(3aS,4R,6aS,7R,8S,10R,10aR)-8-Methoxy-4,7-dimethyloctahydro-2H-furo[3,2-i]isochromen-10-yl acetate

  • Molecular FormulaC16H26O5
  • Average mass298.375 Da
  • Monoisotopic mass298.178009 Da
  • ChemSpider ID48059116
  • defined stereocentres - 7 of 7 defined stereocentres


More details:






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

(3aS,4R,6aS,7R,8S,10R,10aR)-8-Methoxy-4,7-dimethyloctahydro-2H-furo[3,2-i]isochromen-10-yl acetate [ACD/IUPAC Name]
(3aS,4R,6aS,7R,8S,10R,10aR)-8-Methoxy-4,7-dimethyloctahydro-2H-furo[3,2-i]isochromen-10-yl-acetat [German] [ACD/IUPAC Name]
181528-64-3 [RN]
2H,10H-Furo[3,2-i][2]benzopyran-10-ol, octahydro-8-methoxy-4,7-dimethyl-, acetate, (3aS,4R,6aS,7R,8S,10R,10aR)- [ACD/Index Name]
2H,10H-Furo[3,2-i]-2-benzopyran-10-ol, octahydro-8-methoxy-4,7-dimethyl-, 10-acetate, (3aS,4R,6aS,7R,8S,10R,10aR)-
Acétate de (3aS,4R,6aS,7R,8S,10R,10aR)-8-méthoxy-4,7-diméthyloctahydro-2H-furo[3,2-i]isochromén-10-yle [French] [ACD/IUPAC Name]
(3aS,4R,6aS,7R,8S,10R,10aR)-8-methoxy-4,7-dimethyldecahydrofuro[3,2-i]isochromen-10-yl acetate
[(3aS,4R,6aS,7R,8S,10R,10aR)-8-methoxy-4,7-dimethyl-2,3,3a,4,5,6,6a,7,8,10-decahydrofuro[3,2-i]isochromen-10-yl] acetate
313397-13-6 [RN]
Artemether Tetrahydrofuran Acetate

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 382.5±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.1±3.0 kJ/mol
    Flash Point: 166.0±27.9 °C
    Index of Refraction: 1.500
    Molar Refractivity: 77.0±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.37
    ACD/LogD (pH 5.5): 2.49
    ACD/BCF (pH 5.5): 46.31
    ACD/KOC (pH 5.5): 541.85
    ACD/LogD (pH 7.4): 2.49
    ACD/BCF (pH 7.4): 46.31
    ACD/KOC (pH 7.4): 541.85
    Polar Surface Area: 54 Å2
    Polarizability: 30.5±0.5 10-24cm3
    Surface Tension: 38.7±5.0 dyne/cm
    Molar Volume: 261.7±5.0 cm3

    Click to predict properties on the Chemicalize site






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