ChemSpider 2D Image | alpha-L-Rhap-(1->2)-beta-D-Galp-(1->4)-beta-L-Rhap | C18H32O14

α-L-Rhap-(1->2)-β-D-Galp-(1->4)-β-L-Rhap

  • Molecular FormulaC18H32O14
  • Average mass472.438 Da
  • Monoisotopic mass472.179199 Da
  • ChemSpider ID26332422

  • defined stereocentres - 15 of 15 defined stereocentres

More details:

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

6-Deoxy-α-L-mannopyranosyl-(1->2)-β-D-galactopyranosyl-(1->4)-6-deoxy-β-L-mannopyranose [ACD/IUPAC Name]
6-Desoxy-α-L-mannopyranosyl-(1->2)-β-D-galactopyranosyl-(1->4)-6-desoxy-β-L-mannopyranose [German] [ACD/IUPAC Name]
6-Désoxy-α-L-mannopyranosyl-(1->2)-β-D-galactopyranosyl-(1->4)-6-désoxy-β-L-mannopyranose [French] [ACD/IUPAC Name]
α-L-Rhap-(1->2)-β-D-Galp-(1->4)-β-L-Rhap
β-L-Mannopyranose, O-6-deoxy-α-L-mannopyranosyl-(1->2)-O-β-D-galactopyranosyl-(1->4)-6-deoxy- [ACD/Index Name]
missing
α-L-Rha-(1->2)-β-D-Gal-(1->4)-β-L-Rha
α-L-rhamnopyranosyl-(1->2)-β-D-galactopyranosyl-(1->;4)-β-L-rhamnopyranose
α-L-rhamnosyl-(1->2)-β-D-galactosyl-(1->4)-β-L-rhamnose
  • Miscellaneous

    • Chemical Class:

      A trisaccharide composed of an <stereo>alpha</stereo>-<stereo>L</stereo>-rhamnosyl residue linked (1<arrow>right</arrow>2) to a <stereo>beta</stereo>-<stereo>D</stereo>-galactosyl residue which is in turn linked (1<arrow>right</arrow>4) to <stereo>beta</stereo>-<stereo>L</stereo>-rhamnose. ChEBI CHEBI:61867
      A trisaccharide composed of an alpha-L-rhamnosyl residue linked (1->2) to a beta-D-galactosyl residue which is in turn linked (1->4) to beta-L-rhamnose. ChEBI CHEBI:61867
      A trisaccharide composed of an alpha-L-rhamnosyl residue linked (1right2) to a beta-D-galactosyl residue which is in ; turn linked (1right4) to beta-L-rhamnose. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:61867

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

Density: 1.7±0.1 g/cm3
Boiling Point: 758.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.8 mmHg at 25°C
Enthalpy of Vaporization: 126.0±6.0 kJ/mol
Flash Point: 412.5±32.9 °C
Index of Refraction: 1.633
Molar Refractivity: 101.5±0.4 cm3
#H bond acceptors: 14
#H bond donors: 9
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 0.16
ACD/LogD (pH 5.5): -1.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.80
ACD/LogD (pH 7.4): -1.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.80
Polar Surface Area: 228 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 94.8±5.0 dyne/cm
Molar Volume: 284.2±5.0 cm3

Click to predict properties on the Chemicalize site


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