ChemSpider 2D Image | Araloside A | C47H74O18

Araloside A

  • Molecular FormulaC47H74O18
  • Average mass927.080 Da
  • Monoisotopic mass926.487488 Da
  • ChemSpider ID52563688

  • defined stereocentres - 22 of 22 defined stereocentres

More details:

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

1-O-[(3β)-28-Oxo-3-{[4-O-(α-L-xylofuranosyl)-β-D-glucopyranuronosyl]oxy}olean-12-en-28-yl]-β-D-glucopyranose [German] [ACD/IUPAC Name]
1-O-[(3β)-28-Oxo-3-{[4-O-(α-L-xylofuranosyl)-β-D-glucopyranuronosyl]oxy}olean-12-en-28-yl]-β-D-glucopyranose [ACD/IUPAC Name]
1-O-[(3β)-28-Oxo-3-{[4-O-(α-L-xylofuranosyl)-β-D-glucopyranuronosyl]oxy}oléan-12-én-28-yl]-β-D-glucopyranose [French] [ACD/IUPAC Name]
7518-22-1 [RN]
Araloside A [Wiki]
β-D-Glucopyranose, 1-O-[(3β)-28-oxo-3-[(4-O-α-L-xylofuranosyl-β-D-glucopyranuronosyl)oxy]olean-12-en-28-yl]- [ACD/Index Name]
chikusetsusaponin IV
MFCD01732055

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 999.1±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 165.2±6.0 kJ/mol
    Flash Point: 285.6±27.8 °C
    Index of Refraction: 1.623
    Molar Refractivity: 228.7±0.4 cm3
    #H bond acceptors: 18
    #H bond donors: 10
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 4
    ACD/LogP: 7.54
    ACD/LogD (pH 5.5): 1.94
    ACD/BCF (pH 5.5): 3.83
    ACD/KOC (pH 5.5): 14.94
    ACD/LogD (pH 7.4): 1.00
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.70
    Polar Surface Area: 292 Å2
    Polarizability: 90.7±0.5 10-24cm3
    Surface Tension: 74.3±5.0 dyne/cm
    Molar Volume: 648.6±5.0 cm3

    Click to predict properties on the Chemicalize site


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