ChemSpider 2D Image | MFCD09840666 | C24H42O21

MFCD09840666

  • Molecular FormulaC24H42O21
  • Average mass666.578 Da
  • Monoisotopic mass666.221863 Da
  • ChemSpider ID22901073

  • defined stereocentres - 19 of 20 defined stereocentres

More details:

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

13264-95-4 [RN]
35175-16-7 [RN]
6-O-(a-D-Maltotriosyl)-D-glucopyranose
D-Glucopyranose, O-α-D-glucopyranosyl-(1->6)-O-α-D-glucopyranosyl-(1->4)-O-α-D-glucopyranosyl-(1->4)- [ACD/Index Name]
Glcalpha1-6Glcalpha1-4Glcalpha1-4Glc
Glucose tetrasaccharide
MFCD09840666
α-D-Glucopyranosyl-(1->6)-α-D-glucopyranosyl-(1->4)-α-D-glucopyranosyl-(1->4)-D-glucopyranose [ACD/IUPAC Name]
α-D-Glucopyranosyl-(1->6)-α-D-glucopyranosyl-(1->4)-α-D-glucopyranosyl-(1->4)-D-glucopyranose [German] [ACD/IUPAC Name]
α-D-Glucopyranosyl-(1->6)-α-D-glucopyranosyl-(1->4)-α-D-glucopyranosyl-(1->4)-D-glucopyranose [French] [ACD/IUPAC Name]
More...

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 1027.2±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 170.0±6.0 kJ/mol
    Flash Point: 575.0±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: -5.86
    ACD/LogD (pH 5.5): -6.36
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -6.36
    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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