ChemSpider 2D Image | alpha-D-Gal-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal | C18H32O15

α-D-Gal-(1->3)-[α-L-Fuc-(1->2)]-β-D-Gal

  • Molecular FormulaC18H32O15
  • Average mass488.438 Da
  • Monoisotopic mass488.174133 Da
  • ChemSpider ID26332077

  • defined stereocentres - 15 of 15 defined stereocentres

More details:

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

6-Deoxy-α-L-galactopyranosyl-(1->2)-[α-D-galactopyranosyl-(1->3)]-β-D-galactopyranose [ACD/IUPAC Name]
6-Desoxy-α-L-galactopyranosyl-(1->2)-[α-D-galactopyranosyl-(1->3)]-β-D-galactopyranose [German] [ACD/IUPAC Name]
6-Désoxy-α-L-galactopyranosyl-(1->2)-[α-D-galactopyranosyl-(1->3)]-β-D-galactopyranose [French] [ACD/IUPAC Name]
α-D-Gal-(1->3)-[α-L-Fuc-(1->2)]-β-D-Gal
β-D-Galactopyranose, O-6-deoxy-α-L-galactopyranosyl-(1->2)-O-[α-D-galactopyranosyl-(1->3)]- [ACD/Index Name]
B antigen trisaccharide
blood group B antigen epitope
blood group B epitope
blood group B trisaccharide
Gala1-3(Fuca1-2)Galb
More...
  • Miscellaneous

    • Chemical Class:

      A branched trisaccharide consisting of <stereo>beta</stereo>-<stereo>D</stereo>-galactose having an <stereo>alpha</stereo>-<stereo>L</stereo>-fucosyl residue at the 2-position and an <stereo>alpha</st ereo>-<stereo>D</stereo>-galactosyl residue at the 3-position. ChEBI CHEBI:61010
      A branched trisaccharide consisting of beta-D-galactose having an alpha-L-fucosyl residue at the 2-position and an alpha-D-galactosyl residue at the 3-position. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:61010, CHEBI:61010

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

Density: 1.7±0.1 g/cm3
Boiling Point: 829.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 137.1±6.0 kJ/mol
Flash Point: 455.2±34.3 °C
Index of Refraction: 1.653
Molar Refractivity: 103.0±0.4 cm3
#H bond acceptors: 15
#H bond donors: 10
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -2.28
ACD/LogD (pH 5.5): -3.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 248 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 106.3±5.0 dyne/cm
Molar Volume: 281.5±5.0 cm3

Click to predict properties on the Chemicalize site


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