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

α-L-Fucp-(1->2)-β-D-Galp-(1->3)-β-D-GlcpNAc

  • Molecular FormulaC20H35NO15
  • Average mass529.490 Da
  • Monoisotopic mass529.200684 Da
  • ChemSpider ID4484247

  • 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)-β-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-β-D-glucopyranose [ACD/IUPAC Name]
6-Desoxy-α-L-galactopyranosyl-(1->2)-β-D-galactopyranosyl-(1->3)-2-acetamido-2-desoxy-β-D-glucopyranose [German] [ACD/IUPAC Name]
6-Désoxy-α-L-galactopyranosyl-(1->2)-β-D-galactopyranosyl-(1->3)-2-acétamido-2-désoxy-β-D-glucopyranose [French] [ACD/IUPAC Name]
α-L-Fucp-(1->2)-β-D-Galp-(1->3)-β-D-GlcpNAc
β-D-Glucopyranose, O-6-deoxy-α-L-galactopyranosyl-(1->2)-O-β-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy- [ACD/Index Name]
6-DEOXY-α-L-GLUCOPYRANOSYL-(1->2)-β-D-GULOPYRANOSYL-(1->3)-2-DEOXY-2-[(1-HYDROXYETHYL)AMINO]-α-L-TALOPYRANOSE
alphaLFuc(1-2)βDGal(1-3)βDGlcNAc
DR3
Fuca1-2Galb1-3GlcNAcb
Fucalpha1-2Galbeta1-3GlcNAcbeta
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

5784996 [DBID]
  • Miscellaneous

    • Chemical Class:

      An amino trisaccharide consisting of <stereo>alpha</stereo>-<stereo>L</stereo>-fucose, <stereo>beta</stereo>-<stereo>D</stereo>-galactose and <element>N</element>-acetyl-<stereo>beta</stereo>-<stereo> D</stereo>-glucosamine residues joined by sequential (1<arrow>right</arrow>2)- and (1<arrow>right</arrow>3)-linkages. ChEBI CHEBI:59296
      An amino trisaccharide consisting of alpha-L-fucose, beta-D-galactose and N-acetyl-beta-; D-glucosamine residues joined by sequential (1right2)- and (1right3)-linkages. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:59296
      An amino trisaccharide consisting of alpha-L-fucose, beta-D-galactose and N-acetyl-beta-D-glucosamine residues joined by sequential (1->2)- and (1->3)-linkages. ChEBI CHEBI:59296

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

Density: 1.7±0.1 g/cm3
Boiling Point: 917.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 151.5±6.0 kJ/mol
Flash Point: 508.9±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: -0.82
ACD/LogD (pH 5.5): -2.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.76
ACD/LogD (pH 7.4): -2.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.76
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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