ChemSpider 2D Image | beta-D-Glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-D-glucopyranose | C30H52O26

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

  • Molecular FormulaC30H52O26
  • Average mass828.718 Da
  • Monoisotopic mass828.274658 Da
  • ChemSpider ID17346513
  • defined stereocentres - 24 of 25 defined stereocentres


More details:






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

D-Glucopyranose, O-β-D-glucopyranosyl-(1->4)-O-β-D-glucopyranosyl-(1->4)-O-β-D-glucopyranosyl-(1->4)-O-β-D-glucopyranosyl-(1->4)- [ACD/Index Name]
β-D-Glucopyranosyl-(1->4)-β-D-glucopyranosyl-(1->4)-β-D-glucopyranosyl-(1->4)-β-D-glucopyranosyl-(1->4)-D-glucopyranose [ACD/IUPAC Name]
β-D-Glucopyranosyl-(1->4)-β-D-glucopyranosyl-(1->4)-β-D-glucopyranosyl-(1->4)-β-D-glucopyranosyl-(1->4)-D-glucopyranose [German] [ACD/IUPAC Name]
β-D-Glucopyranosyl-(1->4)-β-D-glucopyranosyl-(1->4)-β-D-glucopyranosyl-(1->4)-β-D-glucopyranosyl-(1->4)-D-glucopyranose [French] [ACD/IUPAC Name]
(?-D-Glc-[1?4])4-D-Glc
(β-D-Glc-[1->4])4-D-Glc
?-D-Glcp-(1->4)-?-D-Glcp-(1->4)-?-D-Glcp-(1->4)-?-D-Glcp-(1->4)-D-Glcp
?-D-Glucopyranosyl-(1->4)-?-D-glucopyranosyl-(1->4)-?-D-glucopyranosyl-(1->4)-?-D-glucopyranosyl-(1->4)-D-glucopyranose
?-D-Glucopyranosyl-(1->4)-?-D-glucopyranosyl-(1->4)-?-D-glucopyranosyl-(1->4)-?-D-glucopyranosyl-(1->4)-D-glucose
2240-27-9 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

C8792_SIGMA [DBID]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 1176.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 196.6±6.0 kJ/mol
Flash Point: 665.3±34.3 °C
Index of Refraction: 1.697
Molar Refractivity: 172.0±0.4 cm3
#H bond acceptors: 26
#H bond donors: 17
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: -5.78
ACD/LogD (pH 5.5): -6.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 427 Å2
Polarizability: 68.2±0.5 10-24cm3
Surface Tension: 129.6±5.0 dyne/cm
Molar Volume: 446.3±5.0 cm3

Click to predict properties on the Chemicalize site





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