ChemSpider 2D Image | D-Glucopyranosyl-(1->4)-D-glucopyranosyl-(1->4)-alpha-D-glucopyranose | C18H32O16

D-Glucopyranosyl-(1->4)-D-glucopyranosyl-(1->4)-α-D-glucopyranose

  • Molecular FormulaC18H32O16
  • Average mass504.437 Da
  • Monoisotopic mass504.169037 Da
  • ChemSpider ID56445
  • defined stereocentres - 13 of 15 defined stereocentres


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

D-Glucopyranosyl-(1->4)-D-glucopyranosyl-(1->4)-α-D-glucopyranose [ACD/IUPAC Name]
D-Glucopyranosyl-(1->4)-D-glucopyranosyl-(1->4)-α-D-glucopyranose [German] [ACD/IUPAC Name]
D-Glucopyranosyl-(1->4)-D-glucopyranosyl-(1->4)-α-D-glucopyranose [French] [ACD/IUPAC Name]
α-D-Glucopyranose, O-D-glucopyranosyl-(1->4)-O-D-glucopyranosyl-(1->4)- [ACD/Index Name]
(2S,3R,4R,5S,6R)-5-{[(3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-{[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-6-(hydroxymethyl)oxane-2,3,4-triol
(3R,4S,5S,6R)-2-{[(2R,3S,4R,5R)-4,5-dihydroxy-2-(hydroxymethyl)-6-{[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
[9050-36-6] [RN]
9050-36-6 [RN]
Maltodextrin, dextrose equivalent 16-20
MFCD00146679
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AI3-01627 [DBID]
Caswell No. 279I [DBID]
CCRIS 6614 [DBID]
CPC 8071 [DBID]
DF 2600 [DBID]
EDW 90 [DBID]
EPA Pesticide Chemical Code 084503 [DBID]

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 865.2±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 142.9±6.0 kJ/mol
    Flash Point: 477.0±34.3 °C
    Index of Refraction: 1.673
    Molar Refractivity: 104.5±0.4 cm3
    #H bond acceptors: 16
    #H bond donors: 11
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 3
    ACD/LogP: -3.25
    ACD/LogD (pH 5.5): -4.07
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -4.07
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 269 Å2
    Polarizability: 41.4±0.5 10-24cm3
    Surface Tension: 119.2±5.0 dyne/cm
    Molar Volume: 278.7±5.0 cm3

    Click to predict properties on the Chemicalize site






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