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

α-D-Mannopyranosyl-(1->2)-[α-D-mannopyranosyl-(1->3)]-D-mannose

  • Molecular FormulaC18H32O16
  • Average mass504.437 Da
  • Monoisotopic mass504.169037 Da
  • ChemSpider ID164804

  • defined stereocentres - 14 of 14 defined stereocentres

More details:

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

D-Mannose, O-α-D-mannopyranosyl-(1->;2)-O-[α-D-mannopyranosyl-(1->3)]- [ACD/Index Name]
α-D-Mannopyranosyl-(1->2)-[α-D-mannopyranosyl-(1->3)]-D-mannose [ACD/IUPAC Name]
α-D-Mannopyranosyl-(1->2)-[α-D-mannopyranosyl-(1->3)]-D-mannose [German] [ACD/IUPAC Name]
α-D-Mannopyranosyl-(1->2)-[α-D-mannopyranosyl-(1->3)]-D-mannose [French] [ACD/IUPAC Name]
3,6-Di-MP-mannose
69401-47-4 [RN]
D-Mannose, O-α-D-mannopyranosyl-(1-3)-O-(α-D-mannopyranosyl-(1-6))-, (5α,17α)-

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

Density: 1.8±0.1 g/cm3
Boiling Point: 968.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 160.0±6.0 kJ/mol
Flash Point: 332.9±27.8 °C
Index of Refraction: 1.652
Molar Refractivity: 105.2±0.4 cm3
#H bond acceptors: 16
#H bond donors: 11
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: -5.28
ACD/LogD (pH 5.5): -5.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 277 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 114.2±5.0 dyne/cm
Molar Volume: 287.9±5.0 cm3

Click to predict properties on the Chemicalize site


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