ChemSpider 2D Image | (5xi)-2,6-Dideoxy-beta-D-threo-hexopyranosyl-(1->4)-2-deoxy-beta-D-threo-pentopyranosyl-(1->4)-(5xi)-2,6-dideoxy-beta-D-threo-hexopyranose | C17H30O10

(5ξ)-2,6-Dideoxy-β-D-threo-hexopyranosyl-(1->4)-2-deoxy-β-D-threo-pentopyranosyl-(1->4)-(5ξ)-2,6-dideoxy-β-D-threo-hexopyranose

  • Molecular FormulaC17H30O10
  • Average mass394.414 Da
  • Monoisotopic mass394.183899 Da
  • ChemSpider ID74166623

  • defined stereocentres - 9 of 11 defined stereocentres

More details:

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

(5ξ)-2,6-Dideoxy-β-D-threo-hexopyranosyl-(1->4)-2-deoxy-β-D-threo-pentopyranosyl-(1->4)-(5ξ)-2,6-dideoxy-β-D-threo-hexopyranose [ACD/IUPAC Name]
(5ξ)-2,6-Didesoxy-β-D-threo-hexopyranosyl-(1->4)-2-desoxy-β-D-threo-pentopyranosyl-(1->4)-(5ξ)-2,6-didesoxy-β-D-threo-hexopyranose [German] [ACD/IUPAC Name]
(5ξ)-2,6-Didésoxy-β-D-thréo-hexopyranosyl-(1->4)-2-désoxy-β-D-thréo-pentopyranosyl-(1->4)-(5ξ)-2,6-didésoxy-β-D-thréo-hexopyranose [French] [ACD/IUPAC Name]
β-D-threo-Hexopyranose, O(5ξ)-2,6-dideoxy-β-D-threo-hexopyranosyl-(1->4)-O-2-deoxy-β-D-threo-pentopyranosyl-(1->4)-2,6-dideoxy-, (5ξ)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 656.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.5 mmHg at 25°C
Enthalpy of Vaporization: 110.6±6.0 kJ/mol
Flash Point: 350.7±31.5 °C
Index of Refraction: 1.570
Molar Refractivity: 90.8±0.4 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -1.43
ACD/LogD (pH 5.5): -1.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.50
ACD/LogD (pH 7.4): -1.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.50
Polar Surface Area: 147 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 65.6±5.0 dyne/cm
Molar Volume: 276.5±5.0 cm3

Click to predict properties on the Chemicalize site


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