ChemSpider 2D Image | beta-D-GlcpNAc-(1->3)-alpha-L-Rhap | C14H25NO10

β-D-GlcpNAc-(1->3)-α-L-Rhap

  • Molecular FormulaC14H25NO10
  • Average mass367.349 Da
  • Monoisotopic mass367.147858 Da
  • ChemSpider ID26331646

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

3-O-(2-Acetamido-2-deoxy-β-D-glucopyranosyl)-6-deoxy-α-L-mannopyranose [ACD/IUPAC Name]
3-O-(2-Acetamido-2-desoxy-β-D-glucopyranosyl)-6-desoxy-α-L-mannopyranose [German] [ACD/IUPAC Name]
3-O-(2-Acétamido-2-désoxy-β-D-glucopyranosyl)-6-désoxy-α-L-mannopyranose [French] [ACD/IUPAC Name]
α-L-Mannopyranose, 3-O-[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-6-deoxy- [ACD/Index Name]
β-D-GlcpNAc-(1->3)-α-L-Rhap
2-acetamido-2-deoxy-β-D-glucopyranosyl-(1->3)-6-deoxy-α-L-mannopyranose
2-acetamido-2-deoxy-β-D-glucopyranosyl-(1->3)-α-L-rhamnopyranose
3-O-(2-acetamido-2-deoxy-β-D-glucopyranosyl)-α-L-rhamnopyranose
GlcNAcbeta1-3Rhaalpha
missing
More...

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

1439882 [DBID]
  • Miscellaneous

    • Chemical Class:

      An amino disaccharide consisting of <stereo>alpha</stereo>-<stereo>L</stereo>-rhamnose having an <element>N</element>-acetyl <stereo>beta</stereo>-<stereo>D</stereo>-glucosaminyl residue attached at t he 3-position. ChEBI CHEBI:59500
      An amino disaccharide consisting of alpha-L-rhamnose having an N-acetyl beta-D-glucosaminyl residue attached at t; he 3-position. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:59500
      An amino disaccharide consisting of alpha-L-rhamnose having an N-acetyl beta-D-glucosaminyl residue attached at the 3-position. ChEBI CHEBI:59500

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

Density: 1.6±0.1 g/cm3
Boiling Point: 731.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.4 mmHg at 25°C
Enthalpy of Vaporization: 122.0±6.0 kJ/mol
Flash Point: 396.4±32.9 °C
Index of Refraction: 1.601
Molar Refractivity: 80.8±0.4 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -0.93
ACD/LogD (pH 5.5): -2.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.65
ACD/LogD (pH 7.4): -2.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.65
Polar Surface Area: 178 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 81.3±5.0 dyne/cm
Molar Volume: 235.8±5.0 cm3

Click to predict properties on the Chemicalize site


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