ChemSpider 2D Image | alpha-L-FucpNAc-(1->3)-D-FucpNAc | C16H28N2O9

α-L-FucpNAc-(1->3)-D-FucpNAc

  • Molecular FormulaC16H28N2O9
  • Average mass392.401 Da
  • Monoisotopic mass392.179474 Da
  • ChemSpider ID34448893

  • defined stereocentres - 9 of 10 defined stereocentres

More details:

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

2-Acetamido-3-O-(2-acetamido-2,6-dideoxy-α-L-galactopyranosyl)-2,6-dideoxy-D-galactopyranose [ACD/IUPAC Name]
2-Acetamido-3-O-(2-acetamido-2,6-didesoxy-α-L-galactopyranosyl)-2,6-didesoxy-D-galactopyranose [German] [ACD/IUPAC Name]
2-Acétamido-3-O-(2-acétamido-2,6-didésoxy-α-L-galactopyranosyl)-2,6-didésoxy-D-galactopyranose [French] [ACD/IUPAC Name]
D-Galactopyranose, 2-(acetylamino)-3-O-[2-(acetylamino)-2,6-dideoxy-α-L-galactopyranosyl]-2,6-dideoxy- [ACD/Index Name]
α-L-FucpNAc-(1->3)-D-FucpNAc
2-acetamido-2,6-dideoxy-α-L-galactopyranosyl-(1->3)-2-acetamido-2,6-dideoxy-α-D-galactopyranose; 2-acetamido-2-deoxy-α-L-fucopyranosyl-(1->3)-2-acetamido-2-deoxy-α-D-fucopyranose; 2-ac
2-acetamido-2,6-dideoxy-α-L-galactopyranosyl-(1->3)-2-acetamido-2,6-dideoxy-α-D-galactopyranose; 2-acetamido-2-deoxy-α-L-fucopyranosyl-(1->3)-2-acetamido-2-deoxy-α-D-fucopyranose; 2-acetamido-3-O-(2-acetamido-2,6-dideoxy-α-L-galactopyranosyl)-2,6-dideoxy-D-galactopyranose
etamido-3-O-(2-acetamido-2,6-dideoxy-α-L-galactopyranosyl)-2,6-dideoxy-D-galactopyranose
missing
N-acetyl-α-L-fucosaminyl-(1->3)-N-acetyl-α-D-fucosamine
More...
  • Miscellaneous

    • Chemical Class:

      An amino disaccharide consisting of an <element>N</element>-acetyl-<stereo>alpha</stereo>-<stereo>L</stereo>-fucosaminyl residue linked (1<arrow>right</arrow>3) to an <element>N</element>-acetyl-<ster eo>alpha</stereo>-<stereo>D</stereo>-fucosamine residue. ChEBI CHEBI:83897
      An amino disaccharide consisting of an N-acetyl-alpha-L-fucosaminyl residue linked (1->3) to an N-acetyl-alpha-D-fucosamine residue. ChEBI CHEBI:83897
      An amino disaccharide consisting of an N-acetyl-alpha-L-fucosaminyl residue linked (1right3) to an N-acetyl-alpha-D-fucosamine residue. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:83897

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

Density: 1.4±0.1 g/cm3
Boiling Point: 771.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.0 mmHg at 25°C
Enthalpy of Vaporization: 128.1±6.0 kJ/mol
Flash Point: 420.6±32.9 °C
Index of Refraction: 1.567
Molar Refractivity: 90.7±0.4 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -1.36
ACD/LogD (pH 5.5): -1.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.32
ACD/LogD (pH 7.4): -1.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.32
Polar Surface Area: 167 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 64.5±5.0 dyne/cm
Molar Volume: 277.9±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement