ChemSpider 2D Image | alpha-D-Mannopyranosyl-(1->6)-[alpha-L-mannopyranosyl-(1->3)]-D-mannopyranose | C18H32O16

α-D-Mannopyranosyl-(1->6)-[α-L-mannopyranosyl-(1->3)]-D-mannopyranose

  • Molecular FormulaC18H32O16
  • Average mass504.437 Da
  • Monoisotopic mass504.169037 Da
  • ChemSpider ID57488113

  • defined stereocentres - 14 of 15 defined stereocentres

More details:

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

D-Mannopyranose, O-α-D-mannopyranosyl-(1->6)-O-[α-L-mannopyranosyl-(1->;3)]- [ACD/Index Name]
α-D-Mannopyranosyl-(1->6)-[α-L-mannopyranosyl-(1->3)]-D-mannopyranose [German] [ACD/IUPAC Name]
α-D-Mannopyranosyl-(1->6)-[α-L-mannopyranosyl-(1->3)]-D-mannopyranose [ACD/IUPAC Name]
α-D-Mannopyranosyl-(1->6)-[α-L-mannopyranosyl-(1->3)]-D-mannopyranose [French] [ACD/IUPAC Name]
3,6-Di-o-(a-D-mannopyranosyl)-D-mannopyranose

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

Density: 1.8±0.1 g/cm3
Boiling Point: 879.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 145.2±6.0 kJ/mol
Flash Point: 485.6±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: -5.70
ACD/LogD (pH 5.5): -5.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.69
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


Advertisement