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ChemSpider 2D Image | 6-{[6-{[6-({4,5-Dihydroxy-2-(hydroxymethyl)-6-[2,3,4-trihydroxy-1-(hydroxymethoxy)butoxy]tetrahydro-2H-pyran-3-yl}oxy)-2,4,5-trihydroxytetrahydro-2H-pyran-3-yl]oxy}-4,5-dihydroxy-2-(hydroxymethyl)tetr
ahydro-2H-pyran-3-yl]oxy}tetrahydro-2H-pyran-2,3,4,5-tetrol | C27H48O26

6-{[6-{[6-({4,5-Dihydroxy-2-(hydroxymethyl)-6-[2,3,4-trihydroxy-1-(hydroxymethoxy)butoxy]tetrahydro-2H-pyran-3-yl}oxy)-2,4,5-trihydroxytetrahydro-2H-pyran-3-yl]oxy}-4,5-dihydroxy-2-(hydroxymethyl)tetr ahydro-2H-pyran-3-yl]oxy}tetrahydro-2H-pyran-2,3,4,5-tetrol

  • Molecular FormulaC27H48O26
  • Average mass788.654 Da
  • Monoisotopic mass788.243408 Da
  • ChemSpider ID21229918

More details:






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

252-118-9 [EINECS]
34620-76-3 [RN]
6-{[6-{[6-({4,5-Dihydroxy-2-(hydroxymethyl)-6-[2,3,4-trihydroxy-1-(hydroxymethoxy)butoxy]tetrahydro-2H-pyran-3-yl}oxy)-2,4,5-trihydroxytetrahydro-2H-pyran-3-yl]oxy}-4,5-dihydroxy-2-(hydroxymethyl)tetr ahydro-2H-pyran-3-yl]oxy}tetrahydro-2H-pyran-2,3,4,5-tetrol [ACD/IUPAC Name]
6-{[6-{[6-({4,5-Dihydroxy-2-(hydroxymethyl)-6-[2,3,4-trihydroxy-1-(hydroxymethoxy)butoxy]tetrahydro-2H-pyran-3-yl}oxy)-2,4,5-trihydroxytetrahydro-2H-pyran-3-yl]oxy}-4,5-dihydroxy-2-(hydroxymethyl)tetr ahydro-2H-pyran-3-yl]oxy}tetrahydro-2H-pyran-2,3,4,5-tetrol [German] [ACD/IUPAC Name]
6-{[6-{[6-({4,5-Dihydroxy-2-(hydroxyméthyl)-6-[2,3,4-trihydroxy-1-(hydroxyméthoxy)butoxy]tétrahydro-2H-pyran-3-yl}oxy)-2,4,5-trihydroxytétrahydro-2H-pyran-3-yl]oxy}-4,5-dihydroxy-2-(hydroxyméthyl)tétr ahydro-2H-pyran-3-yl]oxy}tétrahydro-2H-pyrane-2,3,4,5-tétrol [French] [ACD/IUPAC Name]
O-α-D-glucopyranosyl-(1-->4)-O-α-D-glucopyranosyl-(1-->4)-O-α-D-glucopyranosyl-(1-->4)-O-α-D-glucopyranosyl-(1-->4)-D-glucose

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.9±0.1 g/cm3
Boiling Point: 1248.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 210.0±6.0 kJ/mol
Flash Point: 709.1±34.3 °C
Index of Refraction: 1.697
Molar Refractivity: 160.2±0.4 cm3
#H bond acceptors: 26
#H bond donors: 17
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 3
ACD/LogP: -4.06
ACD/LogD (pH 5.5): -5.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 427 Å2
Polarizability: 63.5±0.5 10-24cm3
Surface Tension: 135.6±5.0 dyne/cm
Molar Volume: 415.9±5.0 cm3

Click to predict properties on the Chemicalize site






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