ChemSpider 2D Image | beta-D-Galp-(1->3)-beta-D-GalpNAc-(1->3)-alpha-D-Galp-(1->4)-beta-D-Galp-(1->4)-beta-D-Glcp | C32H55NO26

β-D-Galp-(1->3)-β-D-GalpNAc-(1->3)-α-D-Galp-(1->4)-β-D-Galp-(1->4)-β-D-Glcp

  • Molecular FormulaC32H55NO26
  • Average mass869.770 Da
  • Monoisotopic mass869.301208 Da
  • ChemSpider ID26332625

  • defined stereocentres - 25 of 25 defined stereocentres

More details:

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

β-D-Galactopyranosyl-(1->3)-2-acetamido-2-deoxy-β-D-galactopyranosyl-(1->3)-α-D-galactopyranosyl-(1->4)-β-D-galactopyranosyl-(1->4)-β-D-glucopyranose [ACD/IUPAC Name]
β-D-Galactopyranosyl-(1->3)-2-acetamido-2-desoxy-β-D-galactopyranosyl-(1->3)-α-D-galactopyranosyl-(1->4)-β-D-galactopyranosyl-(1->4)-β-D-glucopyranose [German] [ACD/IUPAC Name]
β-D-Galactopyranosyl-(1->3)-2-acétamido-2-désoxy-β-D-galactopyranosyl-(1->3)-α-D-galactopyranosyl-(1->4)-β-D-galactopyranosyl-(1->4)-β-D-glucopyranose [French] [ACD/IUPAC Name]
β-D-Galp-(1->3)-β-D-GalpNAc-(1->3)-α-D-Galp-(1->4)-β-D-Galp-(1->4)-β-D-Glcp
β-D-Glucopyranose, O-β-D-galactopyranosyl-(1->3)-O-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl-(1->3)-O-α-D-galactopyranosyl-(1->4)-O-β-D-galactopyranosyl-(1->;4)- [ACD/Index Name]
Galb1-3GalNAcb1-3Gala1-4Galb1-4Glcb
Galbeta1,3GalNAcbeta1,3Galalpha1,4Galbeta1,4Glcbeta
Galbeta1-3GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta
missing
O-β-D-galactopyranosyl-(1->3)-O-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl-(1->3)-O-α-D-galactopyranosyl-(1->4)-O-β-D-galactopyranosyl-(1->;4)-β-D-glucopyranose
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  • Miscellaneous

    • Chemical Class:

      A linear amino pentasaccharide comprising <stereo>beta</stereo>-<stereo>D</stereo>-glucose at the reducing end with a <stereo>beta</stereo>-<stereo>D</stereo>-galactosyl-(1<arrow>right</arrow>3)-<elem ent>N</element>-acetyl-<stereo>beta</stereo>-<stereo>D</stereo>-glucosaminyl-(1<arrow>right</arrow>3)-<stereo>alpha</stereo>-<stereo>D</stereo>-galactosyl-(1<arrow>right</arrow>4)-<stereo>beta</stereo >-<stereo>D</stereo>-galactosyl moiety at the 4-position. ChEBI CHEBI:62311
      A linear amino pentasaccharide comprising beta-D-glucose at the reducing end with a beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-alpha-D-galactosyl-(1->4)-beta-D-galactosyl moiety at t he 4-position. beta-D-Galp-(1->3)-beta-D-GalpNAc-(1->3)-alpha-D-Galp-(1->4)-beta-D-Galp-(1->4)-D-Glcp in which the anomeric configuration of the glucose residue at the reducing end is beta. ChEBI CHEBI:62311
      A linear amino pentasaccharide comprising beta-D-glucose at the reducing end with a beta-D-galactosyl-(1right3)-N</element>-acetyl-beta-D-glucosaminyl-(1right3)-alpha-D-galactosyl-(1right4)-<stereo>be ta-D-galactosyl moiety at the 4-position. beta-D-Galp-(1right3)-beta-D-GalpNAc-(1right3)-alpha-D-Galp-(1right4)-beta-D-Galp-(1right4)-D-Glcp in which the anomeric configuration of the glucose residue at the reducing end is beta. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:62311

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

Density: 1.8±0.1 g/cm3
Boiling Point: 1252.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 210.8±6.0 kJ/mol
Flash Point: 711.6±34.3 °C
Index of Refraction: 1.681
Molar Refractivity: 183.5±0.4 cm3
#H bond acceptors: 27
#H bond donors: 17
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: -6.42
ACD/LogD (pH 5.5): -7.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 436 Å2
Polarizability: 72.7±0.5 10-24cm3
Surface Tension: 119.1±5.0 dyne/cm
Molar Volume: 485.1±5.0 cm3

Click to predict properties on the Chemicalize site


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