ChemSpider 2D Image | alpha-D-Glucopyranosyl-(1->6)-alpha-D-glucopyranosyl-(1->6)-alpha-D-glucopyranosyl-(1->6)-D-glucopyranose | C24H42O21

α-D-Glucopyranosyl-(1->6)-α-D-glucopyranosyl-(1->6)-α-D-glucopyranosyl-(1->6)-D-glucopyranose

  • Molecular FormulaC24H42O21
  • Average mass666.578 Da
  • Monoisotopic mass666.221863 Da
  • ChemSpider ID35518745

  • defined stereocentres - 19 of 20 defined stereocentres

More details:

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

D-Glucopyranose, O-α-D-glucopyranosyl-(1->6)-O-α-D-glucopyranosyl-(1->6)-O-α-D-glucopyranosyl-(1->6)- [ACD/Index Name]
α-D-Glucopyranosyl-(1->6)-α-D-glucopyranosyl-(1->6)-α-D-glucopyranosyl-(1->6)-D-glucopyranose [German] [ACD/IUPAC Name]
α-D-Glucopyranosyl-(1->6)-α-D-glucopyranosyl-(1->6)-α-D-glucopyranosyl-(1->6)-D-glucopyranose [ACD/IUPAC Name]
α-D-Glucopyranosyl-(1->6)-α-D-glucopyranosyl-(1->6)-α-D-glucopyranosyl-(1->6)-D-glucopyranose [French] [ACD/IUPAC Name]
(2R,3S,4R,5R)-5,6-Dihydroxy-2,3,4-tris[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy]hexanal
35997-20-7 [RN]
6(2)-?- Glucosylmaltotriose
Isomaltotetraose
O-a-D-Glucopyranosyl-(1?6)-O-a-D-glucopyranosyl-(1?6)-O-a-D-glucopyranosyl-(1?6)-glucose

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 1019.7±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 168.7±6.0 kJ/mol
    Flash Point: 570.5±34.3 °C
    Index of Refraction: 1.687
    Molar Refractivity: 138.2±0.4 cm3
    #H bond acceptors: 21
    #H bond donors: 14
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 3
    ACD/LogP: -4.73
    ACD/LogD (pH 5.5): -5.55
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -5.55
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 348 Å2
    Polarizability: 54.8±0.5 10-24cm3
    Surface Tension: 125.1±5.0 dyne/cm
    Molar Volume: 362.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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