ChemSpider 2D Image | 6-Deoxy-alpha-L-galactopyranosyl-(1->4)-[beta-D-galactopyranosyl-(1->3)]-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->6)-2-acetamido-2-deoxy-alpha-D-galactopyranose | C28H48N2O20

6-Deoxy-α-L-galactopyranosyl-(1->4)-[β-D-galactopyranosyl-(1->3)]-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1->6)-2-acetamido-2-deoxy-α-D-galactopyranose

  • Molecular FormulaC28H48N2O20
  • Average mass732.682 Da
  • Monoisotopic mass732.280029 Da
  • ChemSpider ID128434378

  • defined stereocentres - 20 of 20 defined stereocentres

More details:

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

6-Deoxy-α-L-galactopyranosyl-(1->4)-[β-D-galactopyranosyl-(1->3)]-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1->6)-2-acetamido-2-deoxy-α-D-galactopyranose [ACD/IUPAC Name]
6-Desoxy-α-L-galactopyranosyl-(1->4)-[β-D-galactopyranosyl-(1->3)]-2-acetamido-2-desoxy-β-D-glucopyranosyl-(1->6)-2-acetamido-2-desoxy-α-D-galactopyranose [German] [ACD/IUPAC Name]
6-Désoxy-α-L-galactopyranosyl-(1->4)-[β-D-galactopyranosyl-(1->3)]-2-acétamido-2-désoxy-β-D-glucopyranosyl-(1->6)-2-acétamido-2-désoxy-α-D-galactopyranose [French] [ACD/IUPAC Name]
α-D-Galactopyranose, O-6-deoxy-α-L-galactopyranosyl-(1->4)-O-[β-D-galactopyranosyl-(1->3)]-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1->6)-2-(acetylamino)-2-deoxy- [ACD/Index Name]
Fuca1-4(Galb1-3)GlcNAcb1-6GalNAca
Fucalpha1-4(Galbeta1-3)GlcNAc1-6GalNAcalpha
Galb1-3(Fuca1-4)GlcNAcb1-6GalNAca
missing
α-L-fucosyl-(1->4)-[β-D-galactosyl-(1->3)]-N-acetyl-β-D-glucosaminyl-(1->6)-N-acetyl-α-D-galactosamine
α-L-FucpNAc-(1->4)-[β-D-Galp-(1->;3)]-β-D-GlcpNAc-(1->6)-α-D-GalpNAc
  • Miscellaneous

    • Chemical Class:

      A branched amino tetrasaccharide consisting of a linear trisaccharide comprising beta-D-galactose, N-acetyl-beta-D-glucosamine and N-acetyl-alpha-L-galactosamine residues linked sequentially (1->3) an d (1->6), to the N-acetyl-beta-D-glucosamine of which is also linked (1->4) an alpha-L-fucosyl residue. ChEBI CHEBI:167706

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

Density: 1.7±0.1 g/cm3
Boiling Point: 1125.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 187.2±6.0 kJ/mol
Flash Point: 634.2±34.3 °C
Index of Refraction: 1.640
Molar Refractivity: 159.7±0.4 cm3
#H bond acceptors: 22
#H bond donors: 13
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: -4.38
ACD/LogD (pH 5.5): -4.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 345 Å2
Polarizability: 63.3±0.5 10-24cm3
Surface Tension: 96.3±5.0 dyne/cm
Molar Volume: 443.5±5.0 cm3

Click to predict properties on the Chemicalize site


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