ChemSpider 2D Image | alpha-D-Galp-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-Glcp | C30H52O24

α-D-Galp-(1->3)-[α-L-Fucp-(1->2)]-β-D-Galp-(1->4)-[α-L-Fucp-(1->3)]-β-D-Glcp

  • Molecular FormulaC30H52O24
  • Average mass796.719 Da
  • Monoisotopic mass796.284851 Da
  • ChemSpider ID58145578

  • defined stereocentres - 25 of 25 defined stereocentres

More details:

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

6-Deoxy-α-L-galactopyranosyl-(1->3)-[6-deoxy-α-L-galactopyranosyl-(1->2)-[α-D-galactopyranosyl-(1->3)]-β-D-galactopyranosyl-(1->4)]-β-D-glucopyranose [ACD/IUPAC Name]
6-Desoxy-α-L-galactopyranosyl-(1->3)-[6-desoxy-α-L-galactopyranosyl-(1->2)-[α-D-galactopyranosyl-(1->3)]-β-D-galactopyranosyl-(1->4)]-β-D-glucopyranose [German] [ACD/IUPAC Name]
6-Désoxy-α-L-galactopyranosyl-(1->3)-[6-désoxy-α-L-galactopyranosyl-(1->2)-[α-D-galactopyranosyl-(1->3)]-β-D-galactopyranosyl-(1->4)]-β-D-glucopyranose [French] [ACD/IUPAC Name]
α-D-Galp-(1->3)-[α-L-Fucp-(1->2)]-β-D-Galp-(1->4)-[α-L-Fucp-(1->3)]-β-D-Glcp
β-D-Glucopyranose, O-6-deoxy-α-L-galactopyranosyl-(1->3)-O-[O-6-deoxy-α-L-galactopyranosyl-(1->2)-O-[α-D-galactopyranosyl-(1->3)]-β-D-galactopyranosyl-(1->4)]- [ACD/Index Name]
6-deoxy-α-L-galactopyranosyl-(1->3)-[6-deoxy-α-L-galactopyranosyl-(1->2)-[α-D-galactopyranosyl-(1->3)]-β-D-galactopyranosyl-(1->4)]-β-D-glucopyranose; α-L-fucopyranosyl-(1->3)-[α-L-fucopyranosyl-(1->2)-[α-D-galactopyranosyl-(1->3)]-β-D-galactopyranosyl-(1->4)]-β-D-glucopyranose
Gala1-3(Fuca1-2)Galb1-4(Fuca1-3)Glcb
Galalpha1-3(Fucalpha1-2)Galbeta1-4(Fucalpha1-3)Glcbeta
missing
α-D-galactosyl-(1->3)-[α-L-fucosyl-(1->2)]-β-D-galactosyl-(1->4)-[α-L-fucosyl-(1->3)]-β-D-glucose
More...
  • Miscellaneous

    • Chemical Class:

      A branched pentasaccharide consisting of a trisaccharide chain of <stereo>alpha</stereo>-<stereo>D</stereo>-galactose, <stereo>beta</stereo>-<stereo>D</stereo>-galactose and <stereo>beta</stereo>-<ste reo>D</stereo>-glucose residues linked sequentially (1<arrow>right</arrow>3) and (1<arrow>right</arrow>4), with <stereo>alpha</stereo>-<stereo>L</stereo>-fucosyl residues attached by (1<arrow>right</a rrow>2) and (1<arrow>right</arrow>3) linkages to the <stereo>beta</stereo>-<stereo>D</stereo>-galactose and <stereo>beta</stereo>-<stereo>D</stereo>-glucose residues respectively. ChEBI CHEBI:87457
      A branched pentasaccharide consisting of a trisaccharide chain of alpha-D-galactose, beta-D-galactose and beta-D</stereo>-glucose residues linked sequentially (1right3) and (1right4), with alpha-L-fuc osyl residues attached by (1<arrow>right2) and (1right3) linkages to the beta-D-galactose and beta-D-glucose residues respectively. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:87457
      A branched pentasaccharide consisting of a trisaccharide chain of alpha-D-galactose, beta-D-galactose and beta-D-glucose residues linked sequentially (1->3) and (1->4), with alpha-L-fucosyl residues a ttached by (1->2) and (1->3) linkages to the beta-D-galactose and beta-D-glucose residues respectively. ChEBI CHEBI:87457

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

Density: 1.8±0.1 g/cm3
Boiling Point: 1080.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 179.3±6.0 kJ/mol
Flash Point: 607.1±34.3 °C
Index of Refraction: 1.670
Molar Refractivity: 168.9±0.4 cm3
#H bond acceptors: 24
#H bond donors: 15
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: -2.05
ACD/LogD (pH 5.5): -3.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 387 Å2
Polarizability: 67.0±0.5 10-24cm3
Surface Tension: 112.4±5.0 dyne/cm
Molar Volume: 452.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement