ChemSpider 2D Image | alpha-L-Fucp-(1->3)-[beta-D-Galp-(1->4)]-beta-D-GlcpNAc | C20H35NO15

α-L-Fucp-(1->3)-[β-D-Galp-(1->4)]-β-D-GlcpNAc

  • Molecular FormulaC20H35NO15
  • Average mass529.490 Da
  • Monoisotopic mass529.200684 Da
  • ChemSpider ID26331549

  • 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->3)-[β-D-galactopyranosyl-(1->4)]-2-acetamido-2-deoxy-β-D-glucopyranose [ACD/IUPAC Name]
6-Desoxy-α-L-galactopyranosyl-(1->3)-[β-D-galactopyranosyl-(1->4)]-2-acetamido-2-desoxy-β-D-glucopyranose [German] [ACD/IUPAC Name]
6-Désoxy-α-L-galactopyranosyl-(1->3)-[β-D-galactopyranosyl-(1->4)]-2-acétamido-2-désoxy-β-D-glucopyranose [French] [ACD/IUPAC Name]
71036-41-4 [RN]
α-L-Fucp-(1->3)-[β-D-Galp-(1->4)]-β-D-GlcpNAc
β-D-Glucopyranose, O-6-deoxy-α-L-galactopyranosyl-(1->3)-O-[β-D-galactopyranosyl-(1->4)]-2-(acetylamino)-2-deoxy- [ACD/Index Name]
3-Fucosyl-N-acetyllactosamine
CD15
Fucalpha1-3(Galbeta1-4)GlcNAcbeta
Galb1-4(Fuca1-3)GlcNAcb
More...

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

6080156 [DBID]
  • Miscellaneous

    • Chemical Class:

      An <stereo>alpha</stereo>-<stereo>L</stereo>-Fuc<ringsugar>p</ringsugar>-(1<arrow>right</arrow>3)-[<stereo>beta</stereo>-<stereo>D</stereo>-Gal<ringsugar>p</ringsugar>-(1<arrow>right</arrow>4)]-<stere o>D</stereo>-Glc<ringsugar>p</ringsugar>NAc where the glucosamine at the reducing end has <stereo>beta</stereo>-configuration at its anomeric centre. Commonly known as Lewis x trisaccharide or Le<smal lsup>x</smallsup>. ChEBI CHEBI:59294
      An alpha-L-Fucp-(1right3)-[beta-D-Galp-(1right4)]-D-GlcpNAc where the glucosamine at the reducing end has beta-configuration at its anomeric centre. Commonly known as Lewis x trisaccharide or Lex. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:59294

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

Density: 1.7±0.1 g/cm3
Boiling Point: 892.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 147.3±6.0 kJ/mol
Flash Point: 493.5±34.3 °C
Index of Refraction: 1.633
Molar Refractivity: 114.5±0.4 cm3
#H bond acceptors: 16
#H bond donors: 10
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 3
ACD/LogP: -3.41
ACD/LogD (pH 5.5): -3.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 257 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 94.8±5.0 dyne/cm
Molar Volume: 320.6±5.0 cm3

Click to predict properties on the Chemicalize site


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