ChemSpider 2D Image | alpha-D-GlcpNAc-(1->2)-[alpha-D-Manp-(1->3)]-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-D-Manp | C32H55NO26

α-D-GlcpNAc-(1->2)-[α-D-Manp-(1->3)]-α-D-Manp-(1->2)-α-D-Manp-(1->2)-D-Manp

  • Molecular FormulaC32H55NO26
  • Average mass869.770 Da
  • Monoisotopic mass869.301208 Da
  • ChemSpider ID26333162
  • defined stereocentres - 24 of 25 defined stereocentres


More details:






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

2-Acetamido-2-deoxy-α-D-glucopyranosyl-(1->2)-[α-D-mannopyranosyl-(1->3)]-α-D-mannopyranosyl-(1->2)-α-D-mannopyranosyl-(1->2)-D-mannopyranose [ACD/IUPAC Name]
2-Acetamido-2-desoxy-α-D-glucopyranosyl-(1->2)-[α-D-mannopyranosyl-(1->;3)]-α-D-mannopyranosyl-(1->2)-α-D-mannopyranosyl-(1->2)-D-mannopyranose [German] [ACD/IUPAC Name]
2-Acétamido-2-désoxy-α-D-glucopyranosyl-(1->2)-[α-D-mannopyranosyl-(1->;3)]-α-D-mannopyranosyl-(1->2)-α-D-mannopyranosyl-(1->2)-D-mannopyranose [French] [ACD/IUPAC Name]
D-Mannopyranose, O-2-(acetylamino)-2-deoxy-α-D-glucopyranosyl-(1->2)-O-[α-D-mannopyranosyl-(1->3)]-O-α-D-mannopyranosyl-(1->2)-O-α-D-mannopyranosyl-(1->2)- [ACD/Index Name]
α-D-GlcpNAc-(1->2)-[α-D-Manp-(1->;3)]-α-D-Manp-(1->2)-α-D-Manp-(1->2)-D-Manp
&α;-D-Man-(1→3)-[&α;-D-GlcNAc-(1→2)]-&α;-D-Man-(1→2)-&α;-D-Man-(1→2)-D-Man
&α;-D-mannosyl-(1&rarr;3)-[(&lt;i>N</i>-acetyl-&α;-D-glucosaminyl)-(1&rarr;2)]-&α;-D-mannosyl-(1&rarr;2)-&α;-D-mannosyl-(1&rarr;2)-D-mannose
1,3-α-D-Mannosyl-(1,2-N-acetyl-α-D-glucosaminyl)-1,2-α-D-mannosyl-1,2-α-D-mannosyl-D-mannose
https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:29111
α-D-Man-(1->3)-[α-D-GlcNAc-(1->2)]-α-D-Man-(1->2)-α-D-Man-(1->2)-D-Man
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CHEBI:29111 [DBID]
  • Miscellaneous
    • Chemical Class:

      A branched amino pentasaccharide consisting of a linear chain of four <stereo>alpha</stereo>-linked <stereo>D</stereo>-mannose residues, with an <element>N</element>-acetyl glucosamine residue joined to residue 3, also via an <stereo>alpha</stereo>-linkage. ChEBI CHEBI:29111
      A branched amino pentasaccharide consisting of a linear chain of four alpha-linked D-mannose residues, with an N-acetyl glucosamine residue joined ; to residue 3, also via an alpha-linkage. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:29111

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

Density: 1.8±0.1 g/cm3
Boiling Point: 1259.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 212.0±6.0 kJ/mol
Flash Point: 715.5±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: -3.70
ACD/LogD (pH 5.5): -4.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.98
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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