ChemSpider 2D Image | beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->3)-beta-D-Galp | C20H35NO16

β-D-Galp-(1->3)-β-D-GlcpNAc-(1->3)-β-D-Galp

  • Molecular FormulaC20H35NO16
  • Average mass545.489 Da
  • Monoisotopic mass545.195557 Da
  • ChemSpider ID26333039

  • defined stereocentres - 15 of 15 defined stereocentres

More details:

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

β-D-Galactopyranose, O-β-D-galactopyranosyl-(1->3)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1->3)- [ACD/Index Name]
β-D-Galactopyranosyl-(1->3)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1->;3)-β-D-galactopyranose [ACD/IUPAC Name]
β-D-Galactopyranosyl-(1->3)-2-acetamido-2-desoxy-β-D-glucopyranosyl-(1->3)-β-D-galactopyranose [German] [ACD/IUPAC Name]
β-D-Galactopyranosyl-(1->3)-2-acétamido-2-désoxy-β-D-glucopyranosyl-(1->3)-β-D-galactopyranose [French] [ACD/IUPAC Name]
β-D-Galp-(1->3)-β-D-GlcpNAc-(1->3)-β-D-Galp
Galbeta1-3GIcNAcbeta1-3Galbeta
missing
WURCS=2.0/2,3,2/[a2112h-1b1-5][a2122h-1b1-52*NCC/3=O]/1-2-1/a3-b1b3-c1
β-D-Gal-(1->3)-β-D-GlcNAc-(1->3)-β-D-Gal
β-D-galactosyl-(1->3)-N-acetyl-β-D-glucosyl-(1->3)-β-D-galactose
More...
  • Miscellaneous

    • Chemical Class:

      A linear amino trisaccharide consisting of a galactosyl residue at the non-reducing end linked <stereo>beta</stereo>-(1<arrow>right</arrow>3) to an <element>N</element>-acetylgalactosaminyl residue, w hich is in turn linked <stereo>beta</stereo>-(1<arrow>right</arrow>3) to a <stereo>beta</stereo>-galactose unit at the reducing end. ChEBI CHEBI:63232
      A linear amino trisaccharide consisting of a galactosyl residue at the non-reducing end linked beta-(1->3) to an N-acetylgalactosaminyl residue, which is in turn linked beta-(1->3) to a beta-galactose unit at the reducing end. ChEBI CHEBI:63232
      A linear amino trisaccharide consisting of a galactosyl residue at the non-reducing end linked beta-(1right3) to an N-acetylgalactosaminyl residue, w; hich is in turn linked beta-(1right3) to a beta-g alactose unit at the reducing end. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:63232

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

Density: 1.7±0.1 g/cm3
Boiling Point: 962.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 159.0±6.0 kJ/mol
Flash Point: 536.1±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: -6.58
ACD/LogD (pH 5.5): -6.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.29
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

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