ChemSpider 2D Image | beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->6)-D-Gal | C20H35NO16

β-D-Gal-(1->4)-β-D-GlcNAc-(1->6)-D-Gal

  • Molecular FormulaC20H35NO16
  • Average mass545.489 Da
  • Monoisotopic mass545.195557 Da
  • ChemSpider ID21473502

  • defined stereocentres - 14 of 15 defined stereocentres

More details:

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

20331-45-7 [RN]
D-Galactopyranose, O-β-D-galactopyranosyl-(1->4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1->6)- [ACD/Index Name]
β-D-Gal-(1->4)-β-D-GlcNAc-(1->6)-D-Gal
β-D-Galactopyranosyl-(1->4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1->;6)-D-galactopyranose [ACD/IUPAC Name]
β-D-Galactopyranosyl-(1->4)-2-acetamido-2-desoxy-β-D-glucopyranosyl-(1->6)-D-galactopyranose [German] [ACD/IUPAC Name]
β-D-Galactopyranosyl-(1->4)-2-acétamido-2-désoxy-β-D-glucopyranosyl-(1->6)-D-galactopyranose [French] [ACD/IUPAC Name]
(Gal)2 (GlcNAc)1
?-D-Galactopyranosyl-(1->4)-2-acetamido-2-deoxy-?-D-glucopyranosyl-(1->6)-D-galactopyranose
209977-52-6 [RN]
6-O-[2-Acetamido-2-deoxy-4-O-(b-D-galactopyranosyl)-b-D-glucopyranosyl]-D-galactopyranose
More...

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

4620259 [DBID]
  • Miscellaneous

    • Chemical Class:

      An amino trisaccharide consisting of an <element>N</element>-acetyl-<stereo>D</stereo>-glucosamine flanked by two <stereo>D</stereo>-galactose residues in a linear sequence with (1<arrow>right</arrow> 4) and (1<arrow>right</arrow>4) linkages. ChEBI CHEBI:60214
      An amino trisaccharide consisting of an N-acetyl-D-glucosamine flanked by two D-galactose residues in a linear sequence with (1->4) and (1->4) linkages. ChEBI CHEBI:60214
      An amino trisaccharide consisting of an N-acetyl-D-glucosamine flanked by two D-galactose residues in a linear sequence with (1right; 4) and (1right4) linkages. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:60214

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

Density: 1.7±0.1 g/cm3
Boiling Point: 948.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 156.6±6.0 kJ/mol
Flash Point: 527.5±34.3 °C
Index of Refraction: 1.651
Molar Refractivity: 116.0±0.4 cm3
#H bond acceptors: 17
#H bond donors: 11
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -4.39
ACD/LogD (pH 5.5): -4.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 278 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 105.0±5.0 dyne/cm
Molar Volume: 317.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement