ChemSpider 2D Image | Kajiichigoside f1 | C36H58O10

Kajiichigoside f1

  • Molecular FormulaC36H58O10
  • Average mass650.840 Da
  • Monoisotopic mass650.403015 Da
  • ChemSpider ID62879798

  • defined stereocentres - 16 of 16 defined stereocentres

More details:

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

1-O-[(2α,3α)-2,3,19-Trihydroxy-28-oxours-12-en-28-yl]-β-D-glucopyranose [German] [ACD/IUPAC Name]
1-O-[(2α,3α)-2,3,19-Trihydroxy-28-oxours-12-en-28-yl]-β-D-glucopyranose [ACD/IUPAC Name]
1-O-[(2α,3α)-2,3,19-Trihydroxy-28-oxours-12-én-28-yl]-β-D-glucopyranose [French] [ACD/IUPAC Name]
95298-47-8 [RN]
Kajiichigoside f1
β-D-Glucopyranose, 1-O-[(2α,3α)-2,3,19-trihydroxy-28-oxours-12-en-28-yl]- [ACD/Index Name]
Kaji-ichigoside F1
KajiichigosideF1
MFCD09970924

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 741.5±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±5.6 mmHg at 25°C
    Enthalpy of Vaporization: 123.4±6.0 kJ/mol
    Flash Point: 223.6±26.4 °C
    Index of Refraction: 1.605
    Molar Refractivity: 170.3±0.4 cm3
    #H bond acceptors: 10
    #H bond donors: 7
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 4
    ACD/LogP: 5.33
    ACD/LogD (pH 5.5): 4.70
    ACD/BCF (pH 5.5): 2197.63
    ACD/KOC (pH 5.5): 8585.55
    ACD/LogD (pH 7.4): 4.70
    ACD/BCF (pH 7.4): 2197.60
    ACD/KOC (pH 7.4): 8585.44
    Polar Surface Area: 177 Å2
    Polarizability: 67.5±0.5 10-24cm3
    Surface Tension: 64.1±5.0 dyne/cm
    Molar Volume: 494.6±5.0 cm3

    Click to predict properties on the Chemicalize site


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