ChemSpider 2D Image | rebaudioside G | C38H60O18

rebaudioside G

  • Molecular FormulaC38H60O18
  • Average mass804.872 Da
  • Monoisotopic mass804.377991 Da
  • ChemSpider ID10212342

  • defined stereocentres - 21 of 21 defined stereocentres

More details:

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

1-O-[(5β,8α,9β,10α,13α)-13-{[3-O-(β-D-Glucopyranosyl)-β-D-glucopyranosyl]oxy}-18-oxokaur-16-en-18-yl]-β-D-glucopyranose [ACD/IUPAC Name]
1-O-[(5β,8α,9β,10α,13α)-13-{[3-O-(β-D-Glucopyranosyl)-β-D-glucopyranosyl]oxy}-18-oxokaur-16-en-18-yl]-β-D-glucopyranose [German] [ACD/IUPAC Name]
1-O-[(5β,8α,9β,10α,13α)-13-{[3-O-(β-D-Glucopyranosyl)-β-D-glucopyranosyl]oxy}-18-oxokaur-16-én-18-yl]-β-D-glucopyranose [French] [ACD/IUPAC Name]
rebaudioside G
127345-21-5 [RN]
MFCD31560806

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 974.4±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 160.9±6.0 kJ/mol
    Flash Point: 293.9±27.8 °C
    Index of Refraction: 1.646
    Molar Refractivity: 190.4±0.4 cm3
    #H bond acceptors: 18
    #H bond donors: 11
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 3
    ACD/LogP: 1.22
    ACD/LogD (pH 5.5): 0.55
    ACD/BCF (pH 5.5): 1.54
    ACD/KOC (pH 5.5): 47.33
    ACD/LogD (pH 7.4): 0.55
    ACD/BCF (pH 7.4): 1.54
    ACD/KOC (pH 7.4): 47.33
    Polar Surface Area: 295 Å2
    Polarizability: 75.5±0.5 10-24cm3
    Surface Tension: 85.7±5.0 dyne/cm
    Molar Volume: 524.7±5.0 cm3

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