ChemSpider 2D Image | alpha-D-Rhap4NFo-(1->3)-alpha-D-Rhap4NFo | C14H24N2O9

α-D-Rhap4NFo-(1->3)-α-D-Rhap4NFo

  • Molecular FormulaC14H24N2O9
  • Average mass364.348 Da
  • Monoisotopic mass364.148193 Da
  • ChemSpider ID34449091
  • defined stereocentres - 10 of 10 defined stereocentres


More details:






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

4,6-Dideoxy-3-O-(4,6-dideoxy-4-formamido-α-D-mannopyranosyl)-4-formamido-α-D-mannopyranose [ACD/IUPAC Name]
4,6-Didesoxy-3-O-(4,6-didesoxy-4-formamido-α-D-mannopyranosyl)-4-formamido-α-D-mannopyranose [German] [ACD/IUPAC Name]
4,6-Didésoxy-3-O-(4,6-didésoxy-4-formamido-α-D-mannopyranosyl)-4-formamido-α-D-mannopyranose [French] [ACD/IUPAC Name]
α-D-Mannopyranose, 4,6-dideoxy-3-O-[4,6-dideoxy-4-(formylamino)-α-D-mannopyranosyl]-4-(formylamino)- [ACD/Index Name]
α-D-Rhap4NFo-(1->;3)-α-D-Rhap4NFo
4,6-dideoxy-3-O-(4,6-dideoxy-4-formamido-α-D-mannopyranosyl)-4-formamido-α-D-mannopyranose; 4,6-dideoxy-4-formamido-α-D-mannopyranosyl-(1->3)-4,6-dideoxy-4-formamido-α-D-mannopyranose;
4,6-dideoxy-3-O-(4,6-dideoxy-4-formamido-α-D-mannopyranosyl)-4-formamido-α-D-mannopyranose; 4,6-dideoxy-4-formamido-α-D-mannopyranosyl-(1->3)-4,6-dideoxy-4-formamido-α-D-mannopyranose; 4-deoxy-3-O-(4-deoxy-4-formamido-α-D-rhamnopyranosyl)-4-formamido-α-D-rhamnopyranose; 4-deoxy-4-formamido-α-D-rhamnopyranosyl-(1->3)-4-deoxy-4-formamido-α-D-rhamnopyranose
4-deoxy-3-O-(4-deoxy-4-formamido-α-D-rhamnopyranosyl)-4-formamido-α-D-rhamnopyranose; 4-deoxy-4-formamido-α-D-rhamnopyranosyl-(1->3)-4-deoxy-4-formamido-α-D-rhamnopyranose
https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:84766
N-formyl-α-D-perosaminyl-(1->3)-N-formyl-α-D-perosamine
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  • Miscellaneous
    • Chemical Class:

      An amino disaccharide consisting of two <element>N</element>-formyl-<stereo>alpha</stereo>-<stereo>D</stereo>-perosamine residues linked (1<arrow>right</arrow>3); forms the minimal structure for the M epitope of <ital>Brucella</ital> spp. ChEBI CHEBI:84766
      An amino disaccharide consisting of two N-formyl-alpha-D-perosamine residues linked (1right3); forms the minimal structure for the M; epitope of Brucella spp. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:84766

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

Density: 1.5±0.1 g/cm3
Boiling Point: 727.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.4 mmHg at 25°C
Enthalpy of Vaporization: 121.4±6.0 kJ/mol
Flash Point: 394.0±32.9 °C
Index of Refraction: 1.581
Molar Refractivity: 81.9±0.4 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -0.64
ACD/LogD (pH 5.5): -1.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.67
ACD/LogD (pH 7.4): -1.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.67
Polar Surface Area: 167 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 71.5±5.0 dyne/cm
Molar Volume: 245.8±5.0 cm3

Click to predict properties on the Chemicalize site






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