ChemSpider 2D Image | beta-D-Glucopyranosyl-(1->2)-[beta-D-glucopyranosyl-(1->3)]-1-O-[(5xi,8alpha,9beta,10alpha,13alpha)-13-{[beta-D-glucopyranosyl-(1->2)-[beta-D-glucopyranosyl-(1->3)]-beta-D-glucopyranosyl]oxy}-18-oxoka
ur-16-en-18-yl]-beta-D-glucopyranose | C56H90O33

β-D-Glucopyranosyl-(1->2)-[β-D-glucopyranosyl-(1->3)]-1-O-[(5ξ,8α,9β,10α,13α)-13-{[β-D-glucopyranosyl-(1->2)-[β-D-glucopyranosyl-(1->3)]-β-D-glucopyranosyl]oxy}-18-oxoka ur-16-en-18-yl]-β-D-glucopyranose

  • Molecular FormulaC56H90O33
  • Average mass1291.294 Da
  • Monoisotopic mass1290.536377 Da
  • ChemSpider ID73993209
  • defined stereocentres - 34 of 36 defined stereocentres


More details:






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

β-D-Glucopyranosyl-(1->2)-[β-D-glucopyranosyl-(1->3)]-1-O-[(5ξ,8α,9β,10α,13α)-13-{[β-D-glucopyranosyl-(1->;2)-[β-D-glucopyranosyl-(1->3)]-β-D-glucopyranosyl]oxy}-18-oxoka ;ur-16-en-18-yl]-β-D-glucopyranose [German] [ACD/IUPAC Name]
β-D-Glucopyranosyl-(1->2)-[β-D-glucopyranosyl-(1->3)]-1-O-[(5ξ,8α,9β,10α,13α)-13-{[β-D-glucopyranosyl-(1->;2)-[β-D-glucopyranosyl-(1->3)]-β-D-glucopyranosyl]oxy}-18-oxoka ;ur-16-en-18-yl]-β-D-glucopyranose [ACD/IUPAC Name]
β-D-Glucopyranosyl-(1->2)-[β-D-glucopyranosyl-(1->3)]-1-O-[(5ξ,8α,9β,10α,13α)-13-{[β-D-glucopyranosyl-(1->;2)-[β-D-glucopyranosyl-(1->3)]-β-D-glucopyranosyl]oxy}-18-oxoka ;ur-16-én-18-yl]-β-D-glucopyranose [French] [ACD/IUPAC Name]
1220616-44-3 [RN]
MFCD30749356
rebaudioside M

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

    Density: 1.7±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.678
    Molar Refractivity: 291.5±0.4 cm3
    #H bond acceptors: 33
    #H bond donors: 20
    #Freely Rotating Bonds: 19
    #Rule of 5 Violations: 3
    ACD/LogP: -5.72
    ACD/LogD (pH 5.5): -5.77
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -5.77
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 532 Å2
    Polarizability: 115.6±0.5 10-24cm3
    Surface Tension: 105.0±5.0 dyne/cm
    Molar Volume: 772.9±5.0 cm3

    Click to predict properties on the Chemicalize site






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