ChemSpider 2D Image | alpha-D-Manp-(1->6)-alpha-D-Manp-(1->6)-D-Manp | C18H32O16

α-D-Manp-(1->6)-α-D-Manp-(1->6)-D-Manp

  • Molecular FormulaC18H32O16
  • Average mass504.437 Da
  • Monoisotopic mass504.169037 Da
  • ChemSpider ID26332294

  • 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-D-mannopyranosyl-(1->6)- [ACD/Index Name]
α-D-Mannopyranosyl-(1->6)-α-D-mannopyranosyl-(1->6)-D-mannopyranose [German] [ACD/IUPAC Name]
α-D-Mannopyranosyl-(1->6)-α-D-mannopyranosyl-(1->6)-D-mannopyranose [ACD/IUPAC Name]
α-D-Mannopyranosyl-(1->6)-α-D-mannopyranosyl-(1->6)-D-mannopyranose [French] [ACD/IUPAC Name]
α-D-Manp-(1->6)-α-D-Manp-(1->6)-D-Manp
(Man)3
missing
WURCS=2.0/2,3,2/[a1122h-1x1-5][a1122h-1a1-5]/1-2-2/a6-b1_b6-c1
α-D-Man-(1->6)-α-D-Man-(1->6)-D-Man
α-D-mannosyl-(1->;6)-α-D-mannosyl-(1->6)-D-mannose
  • Miscellaneous

    • Chemical Class:

      A mannotriose consisting of three alpha-(1->6)-linked D-mannopyranose units with undefined stereochemistry at the reducing end. ChEBI CHEBI:61611
      A trisaccharide consisting of three <stereo>alpha</stereo>-(1<arrow>right</arrow>6)-linked <stereo>D</stereo>-mannopyranose units with undefined stereochemistry at the reducing end. ChEBI CHEBI:61611
      A trisaccharide consisting of three alpha-(1right6)-linked D-mannopyranose units with undefined stereochemistry at the reducing end. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:61611

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

Density: 1.8±0.1 g/cm3
Boiling Point: 856.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 141.5±6.0 kJ/mol
Flash Point: 471.9±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: -3.77
ACD/LogD (pH 5.5): -4.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.51
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


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