ChemSpider 2D Image | Man-3a N-Glycan | C34H58N2O26

Man-3a N-Glycan

  • Molecular FormulaC34H58N2O26
  • Average mass910.822 Da
  • Monoisotopic mass910.327759 Da
  • ChemSpider ID23107152

  • defined stereocentres - 24 of 25 defined stereocentres

More details:

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

70858-45-6 [RN]
D-Glucopyranose, O-α-D-mannopyranosyl-(1->3)-O-[α-D-mannopyranosyl-(1->;6)]-O-β-D-mannopyranosyl-(1->4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1->4)-2-(acetylamino)-2-deoxy- [ACD/Index Name]
Man-3a N-Glycan
α-D-Mannopyranosyl-(1->3)-[α-D-mannopyranosyl-(1->6)]-β-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-D-glucopyranose [ACD/IUPAC Name]
α-D-Mannopyranosyl-(1->3)-[α-D-mannopyranosyl-(1->6)]-β-D-mannopyranosyl-(1->4)-2-acetamido-2-desoxy-β-D-glucopyranosyl-(1->4)-2-acetamido-2-desoxy-D-glucopyranose [German] [ACD/IUPAC Name]
α-D-Mannopyranosyl-(1->3)-[α-D-mannopyranosyl-(1->6)]-β-D-mannopyranosyl-(1->4)-2-acétamido-2-désoxy-β-D-glucopyranosyl-(1->4)-2-acétamido-2-désoxy-D-glucopyranose [French] [ACD/IUPAC Name]
α-D-Manp-(1->3)-[α-D-Manp-(1->6)]-β-D-Manp-(1->4)-β-D-GlcpNAc-(1->4)-D-GlcpNAc
D-Glucose,o-a-D-mannopyranosyl-(1?3)-O-[a-D-mannopyranosyl-(1?6)]-O-b-D-mannopyranosyl-(1?4)-O-2-(acetylamino)-2-Deoxy-b-d-glucopyranosyl-(1?4)-2-(acetylamino)-2-deoxy-
Man-3 N-Glycan
MAN-3-GLYCAN
More...

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

7459252 [DBID]
  • Miscellaneous

    • Chemical Class:

      A branched pentasaccharide consisting of a <stereo>D</stereo>-GlcNAc residue at the reducing end with an <stereo>alpha</stereo>-<stereo>D</stereo>-Man-(1<arrow>right</arrow>3)-[<stereo>alpha</stereo>- <stereo>D</stereo>-Man-(1<arrow>right</arrow>6)]-<stereo>beta</stereo>-<stereo>D</stereo>-Man-(1<arrow>right</arrow>4)-<stereo>beta</stereo>-<stereo>D</stereo>-GlcNAc moiety attached via a <stereo>bet a</stereo>-(1<arrow>right</arrow>4) linkage. ChEBI CHEBI:53458
      A branched pentasaccharide consisting of a D-GlcNAc residue at the reducing end with an alpha-D-Man-(1right3)-[alpha-; D-Man-(1right6)]-beta-D-Man-(1right4)-beta-D-GlcNAc moiety attached via a bet; a- (1right4) linkage. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:53458

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

Density: 1.7±0.1 g/cm3
Boiling Point: 1342.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 228.0±6.0 kJ/mol
Flash Point: 765.9±34.3 °C
Index of Refraction: 1.667
Molar Refractivity: 195.0±0.4 cm3
#H bond acceptors: 28
#H bond donors: 17
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 3
ACD/LogP: -6.95
ACD/LogD (pH 5.5): -7.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 445 Å2
Polarizability: 77.3±0.5 10-24cm3
Surface Tension: 110.6±5.0 dyne/cm
Molar Volume: 523.9±5.0 cm3

Click to predict properties on the Chemicalize site


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