ChemSpider 2D Image | alpha-D-Glucopyranosyl-(1->2)-[alpha-D-glucopyranosyl-(1->3)]-[alpha-D-glucopyranosyl-(1->4)]-[alpha-D-glucopyranosyl-(1->5)]-D-glucose | C30H52O26

α-D-Glucopyranosyl-(1->2)-[α-D-glucopyranosyl-(1->3)]-[α-D-glucopyranosyl-(1->4)]-[α-D-glucopyranosyl-(1->5)]-D-glucose

  • Molecular FormulaC30H52O26
  • Average mass828.718 Da
  • Monoisotopic mass828.274658 Da
  • ChemSpider ID2339014

  • defined stereocentres - 24 of 24 defined stereocentres

More details:

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

D-Glucose, O-α-D-glucopyranosyl-(1->;2)-O-[α-D-glucopyranosyl-(1->3)]-O-[α-D-glucopyranosyl-(1->4)]-O-[α-D-glucopyranosyl-(1->5)]- [ACD/Index Name]
α-D-Glucopyranosyl-(1->2)-[α-D-glucopyranosyl-(1->3)]-[α-D-glucopyranosyl-(1->4)]-[α-D-glucopyranosyl-(1->5)]-D-glucose [ACD/IUPAC Name]
α-D-Glucopyranosyl-(1->2)-[α-D-glucopyranosyl-(1->3)]-[α-D-glucopyranosyl-(1->4)]-[α-D-glucopyranosyl-(1->5)]-D-glucose [German] [ACD/IUPAC Name]
α-D-Glucopyranosyl-(1->2)-[α-D-glucopyranosyl-(1->3)]-[α-D-glucopyranosyl-(1->4)]-[α-D-glucopyranosyl-(1->5)]-D-glucose [French] [ACD/IUPAC Name]
(2R,3S,4R,5R)-6-Hydroxy-2,3,4,5-tetrakis[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]hexanal
?-D-Glucopyranosyl-(1->2)-[?-D-glucopyranosyl-(1->3)]-[?-D-glucopyranosyl-(1->4)]-[?-D-glucopyranosyl-(1->5)]-D-glucose
6082-32-2 [RN]
D-Glucose, O-α-D-glucopyranosyl-(1-6)-O-α-D-glucopyranosyl-(1-6)-O-α-D-glucopyranosyl-(1-6)-O-α-D-glucopyranosyl-(1-6)-
Isomaltopentaose
Isomaltopentose

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 1269.8±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 214.0±6.0 kJ/mol
    Flash Point: 390.4±27.8 °C
    Index of Refraction: 1.683
    Molar Refractivity: 172.6±0.4 cm3
    #H bond acceptors: 26
    #H bond donors: 17
    #Freely Rotating Bonds: 17
    #Rule of 5 Violations: 3
    ACD/LogP: -8.20
    ACD/LogD (pH 5.5): -8.25
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -8.25
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 435 Å2
    Polarizability: 68.4±0.5 10-24cm3
    Surface Tension: 126.0±5.0 dyne/cm
    Molar Volume: 455.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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