ChemSpider 2D Image | alpha-D-Talp-(1->2)-[alpha-D-Abep-(1->3)]-alpha-D-Manp | C18H32O14

α-D-Talp-(1->2)-[α-D-Abep-(1->3)]-α-D-Manp

  • Molecular FormulaC18H32O14
  • Average mass472.438 Da
  • Monoisotopic mass472.179199 Da
  • ChemSpider ID28533193

  • defined stereocentres - 14 of 14 defined stereocentres

More details:

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

3,6-Dideoxy-α-D-xylo-hexopyranosyl-(1->3)-[α-D-talopyranosyl-(1->2)]-α-D-mannopyranose [ACD/IUPAC Name]
3,6-Didesoxy-α-D-xylo-hexopyranosyl-(1->3)-[α-D-talopyranosyl-(1->2)]-α-D-mannopyranose [German] [ACD/IUPAC Name]
3,6-Didésoxy-α-D-xylo-hexopyranosyl-(1->3)-[α-D-talopyranosyl-(1->2)]-α-D-mannopyranose [French] [ACD/IUPAC Name]
α-D-Mannopyranose, O-3,6-dideoxy-α-D-xylo-hexopyranosyl-(1->3)-O-[α-D-talopyranosyl-(1->2)]- [ACD/Index Name]
α-D-Talp-(1->2)-[α-D-Abep-(1->3)]-α-D-Manp
3,6-dideoxy-α-D-xylo-hexosyl-(1->3)-[α-D-talosyl-(1->3)]-α-D-mannose
missing
α-D-Abe-(1->3)-[α-D-Tal-(1->2)]-α-D-Man
α-D-Abep-(1->3)-[α-D-Talp-(1->2)]-α-D-Manp
α-D-Talp-(1-2)-[α-D-Abe-(1-3)]-α-D-Manp
  • Miscellaneous

    • Chemical Class:

      A trisaccharide comprised of <stereo>alpha</stereo>-<stereo>D</stereo>-abequose and <stereo>alpha</stereo>-<stereo>D</stereo>-talose residues linked (1<arrow>right</arrow>3) and (1<arrow>right</arrow> 2), respectively, to <stereo>alpha</stereo>-<stereo>D</stereo>-mannose. ChEBI CHEBI:68463
      A trisaccharide comprised of alpha-D-abequose and alpha-D-talose residues linked (1->3) and (1->2), respectively, to alpha-D-mannose. ChEBI CHEBI:68463
      A trisaccharide comprised of alpha-D-abequose and alpha-D-talose residues linked (1right3) and (1right; 2), respectively, to alpha-D-mannose. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:68463

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

Density: 1.7±0.1 g/cm3
Boiling Point: 820.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 135.8±6.0 kJ/mol
Flash Point: 450.2±34.3 °C
Index of Refraction: 1.635
Molar Refractivity: 101.5±0.4 cm3
#H bond acceptors: 14
#H bond donors: 9
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -3.08
ACD/LogD (pH 5.5): -3.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 228 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 96.5±5.0 dyne/cm
Molar Volume: 283.6±5.0 cm3

Click to predict properties on the Chemicalize site


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