ChemSpider 2D Image | beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)-D-Manp | C20H35NO16

β-D-Galp-(1->4)-β-D-GlcpNAc-(1->6)-D-Manp

  • Molecular FormulaC20H35NO16
  • Average mass545.489 Da
  • Monoisotopic mass545.195557 Da
  • ChemSpider ID26332568

  • defined stereocentres - 14 of 15 defined stereocentres

More details:

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

D-Mannopyranose, O-β-D-galactopyranosyl-(1->4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1->6)- [ACD/Index Name]
β-D-Galactopyranosyl-(1->4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1->;6)-D-mannopyranose [ACD/IUPAC Name]
β-D-Galactopyranosyl-(1->4)-2-acetamido-2-desoxy-β-D-glucopyranosyl-(1->6)-D-mannopyranose [German] [ACD/IUPAC Name]
β-D-Galactopyranosyl-(1->4)-2-acétamido-2-désoxy-β-D-glucopyranosyl-(1->6)-D-mannopyranose [French] [ACD/IUPAC Name]
β-D-Galp-(1->4)-β-D-GlcpNAc-(1->6)-D-Manp
(Gal)1 (GlcNAc)1 (Man)1
missing
WURCS=2.0/3,3,2/[a1122h-1x1-5][a2122h-1b1-52*NCC/3=O][a2112h-1b1-5]/1-2-3/a6-b1_b4-c1
β-D-Gal-(1->4)-β-D-GlcNAc-(1->6)-D-Man
β-D-galactopyranosyl-(1->4)-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1->6)-D-mannopyranose
  • Miscellaneous

    • Chemical Class:

      An amino trisaccharide that consists of a galactopyranose residue attached by a <stereo>beta</stereo>-(1<arrow>right</arrow>4)-linkage to an <element>N</element>-acetylglucosamine residue, that is in turn attached to a mannopyranose by a (1<arrow>right</arrow>6)-linkage. ChEBI CHEBI:62186
      An amino trisaccharide that consists of a galactopyranose residue attached by a beta-(1->4)-linkage to an N-acetylglucosamine residue, that is in turn attached to a mannopyranose by a (1->6)-linkage. ChEBI CHEBI:62186
      An amino trisaccharide that consists of a galactopyranose residue attached by a beta-(1right4)-linkage to an N-acetylglucosamine residue, that is in ; turn attached to a mannopyranose by a (1right6)-l inkage. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:62186

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

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