ChemSpider 2D Image | pentaacetyl-chitopentaose | C40H67N5O26

pentaacetyl-chitopentaose

  • Molecular FormulaC40H67N5O26
  • Average mass1033.978 Da
  • Monoisotopic mass1033.407471 Da
  • ChemSpider ID27445378
  • defined stereocentres - 24 of 25 defined stereocentres


More details:






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

2-Acetamido-2-deoxy-β-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1->4)-2-ac ;etamido-2-deoxy-D-glucopyranose [ACD/IUPAC Name]
2-Acetamido-2-desoxy-β-D-glucopyranosyl-(1->4)-2-acetamido-2-desoxy-β-D-glucopyranosyl-(1->4)-2-acetamido-2-desoxy-β-D-glucopyranosyl-(1->4)-2-acetamido-2-desoxy-β-D-glucopyranosyl-(1->4)- ;2-acetamido-2-desoxy-D-glucopyranose [German] [ACD/IUPAC Name]
2-Acétamido-2-désoxy-β-D-glucopyranosyl-(1->4)-2-acétamido-2-désoxy-β-D-glucopyranosyl-(1->4)-2-acétamido-2-désoxy-β-D-glucopyranosyl-(1->4)-2-acétamido-2-désoxy-β-D-glucopyranosyl-(1->4)- ;2-acétamido-2-désoxy-D-glucopyranose [French] [ACD/IUPAC Name]
36467-68-2 [RN]
chitopentaose, penta-N-acetyl
D-Glucopyranose, O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1->4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1->4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1->4)-O-2-(acetylamino)- ;2-deoxy-β-D-glucopyranosyl-(1->4)-2-(acetylamino)-2-deoxy- [ACD/Index Name]
N,N,N,N,N-Pentaacetyl chitopentaose
pentaacetyl-chitopentaose
?-D-GlcNAc-(1->4)-?-D-GlcNAc-(1->4)-?-D-GlcNAc-(1->4)-?-D-GlcNAc-(1->4)-D-GlcNAc
[36467-68-2] [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 1496.7±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 258.8±6.0 kJ/mol
    Flash Point: 859.0±34.3 °C
    Index of Refraction: 1.636
    Molar Refractivity: 229.4±0.4 cm3
    #H bond acceptors: 31
    #H bond donors: 17
    #Freely Rotating Bonds: 18
    #Rule of 5 Violations: 3
    ACD/LogP: -4.27
    ACD/LogD (pH 5.5): -5.06
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -5.06
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 471 Å2
    Polarizability: 91.0±0.5 10-24cm3
    Surface Tension: 93.2±5.0 dyne/cm
    Molar Volume: 640.0±5.0 cm3

    Click to predict properties on the Chemicalize site






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