Found 1 result

Search term: SOHDKALVEKZCCL (Found by InChIKey (skeleton match))

ChemSpider 2D Image | beta-D-Galp-(1->4)-[beta-D-Galp-(1->4)-beta-D-Glcp-(1->6)]-beta-D-GlcpNAc-(1->3)-beta-D-Galp | C32H55NO26

β-D-Galp-(1->4)-[β-D-Galp-(1->4)-β-D-Glcp-(1->6)]-β-D-GlcpNAc-(1->3)-β-D-Galp

  • Molecular FormulaC32H55NO26
  • Average mass869.770 Da
  • Monoisotopic mass869.301208 Da
  • ChemSpider ID26332410
  • defined stereocentres - 25 of 25 defined stereocentres


More details:






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

β-D-Galactopyranose, O-β-D-galactopyranosyl-(1->4)-O-[O-β-D-galactopyranosyl-(1->4)-β-D-glucopyranosyl-(1->6)]-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1->;3)- [ACD/Index Name]
β-D-Galactopyranosyl-(1->4)-[β-D-galactopyranosyl-(1->4)-β-D-glucopyranosyl-(1->6)]-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1->3)-β-D-galactopyranose [ACD/IUPAC Name]
β-D-Galactopyranosyl-(1->4)-[β-D-galactopyranosyl-(1->4)-β-D-glucopyranosyl-(1->6)]-2-acetamido-2-desoxy-β-D-glucopyranosyl-(1->3)-β-D-galactopyranose [German] [ACD/IUPAC Name]
β-D-Galactopyranosyl-(1->4)-[β-D-galactopyranosyl-(1->4)-β-D-glucopyranosyl-(1->6)]-2-acétamido-2-désoxy-β-D-glucopyranosyl-(1->3)-β-D-galactopyranose [French] [ACD/IUPAC Name]
β-D-Galp-(1->4)-[β-D-Galp-(1->4)-β-D-Glcp-(1->6)]-β-D-GlcpNAc-(1->3)-β-D-Galp
https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:61851
  • Miscellaneous
    • Chemical Class:

      A branched amino pentasaccharide having <stereo>beta</stereo>-<stereo>D</stereo>-galactose at the reducing end with a <stereo>beta</stereo>-<stereo>D</stereo>-galactosyl-(1<arrow>right</arrow>4)-[<ste reo>beta</stereo>-<stereo>D</stereo>-galactosyl-(1<arrow>right</arrow>4)-<stereo>beta</stereo>-<stereo>D</stereo>-glucosyl-(1<arrow>right</arrow>6)]-<element>N</element>-acetyl-<stereo>beta</stereo>-< stereo>D</stereo>-glucosaminyl moiety at the 3-position. ChEBI CHEBI:61851
      A branched amino pentasaccharide having beta-D-galactose at the reducing end with a beta-D-galactosyl-(1right4)-[beta-D-galactosyl-(1right4)-beta-D-glucosyl-(1right6)]-N-acetyl-beta-D-glucosaminyl moi ety at the 3-position. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:61851

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.8±0.1 g/cm3
Boiling Point: 1256.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 211.3±6.0 kJ/mol
Flash Point: 713.4±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: -9.35
ACD/LogD (pH 5.5): -9.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.30
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

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