ChemSpider 2D Image | 4,6-Dideoxy-3-O-(4,6-dideoxy-4-formamido-2,3-di-O-methyl-alpha-D-mannopyranosyl)-4-formamido-alpha-D-mannopyranose | C16H28N2O9

4,6-Dideoxy-3-O-(4,6-dideoxy-4-formamido-2,3-di-O-methyl-α-D-mannopyranosyl)-4-formamido-α-D-mannopyranose

  • Molecular FormulaC16H28N2O9
  • Average mass392.401 Da
  • Monoisotopic mass392.179474 Da
  • ChemSpider ID64808338

  • 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-2,3-di-O-methyl-α-D-mannopyranosyl)-4-formamido-α-D-mannopyranose [ACD/IUPAC Name]
4,6-Didesoxy-3-O-(4,6-didesoxy-4-formamido-2,3-di-O-methyl-α-D-mannopyranosyl)-4-formamido-α-D-mannopyranose [German] [ACD/IUPAC Name]
4,6-Didésoxy-3-O-(4,6-didésoxy-4-formamido-2,3-di-O-méthyl-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)-2,3-di-O-methyl-α-D-mannopyranosyl]-4-(formylamino)- [ACD/Index Name]
3-O-(4-formamido-2,3-di-O-methyl-α-D-rhamnopyranosyl)-4-formamido-α-D-rhamnopyranose; 4,6-dideoxy-3-O-(4,6-dideoxy-4-formamido-2,3-di-O-methyl-α-D-mannopyranosyl)-4-formamido-α-D-mannopyranose; 4,6-dideoxy-4-formamido-2,3-di-O-methyl-α-D-mannopyranosyl-(1->3)-4,6-dideoxy-4-formamido-α-D-mannopyranose; 4,6-dideoxy-4-formamido-α-D-rhamnopyranosyl-(1->3)-4-formamido-α-D-rhamnopyranose
4-formamido-2,3-di-O-methyl-α-D-rhamnosyl-(1->3)-4-formamido-α-D-rhamnose
missing
N-formyl-2,3-di-O-methyl-α-D-perosaminyl-(1->3)-N-formyl-α-D-perosamine
Rha2,3Me24NFo(1->3)Rha4NFo
α-D-Rha2,3-Me24NFo-(1->3)-α-D-Rha4NFo
More...
  • Miscellaneous

    • Chemical Class:

      An amino disaccharide consisting of a 2,3-di-<element>O</element>-methyl-<element>N</element>-formyl-<stereo>alpha</stereo>-<stereo>D</stereo>-perosamine residue linked (1<arrow>right</arrow>3) to <el ement>N</element>-formyl-<stereo>alpha</stereo>-<stereo>D</stereo>-perosamine. ChEBI CHEBI:137637
      An amino disaccharide consisting of a 2,3-di-O-methyl-N-formyl-alpha-D-perosamine residue linked (1->3) to N-formyl-alpha-D-perosamine. ChEBI CHEBI:137637
      An amino disaccharide consisting of a 2,3-di-O-methyl-N-formyl-alpha-D-perosamine residue linked (1right3) to N-formyl-alpha-D-perosamine. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:137637

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

Density: 1.3±0.1 g/cm3
Boiling Point: 649.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.4 mmHg at 25°C
Enthalpy of Vaporization: 109.7±6.0 kJ/mol
Flash Point: 346.7±31.5 °C
Index of Refraction: 1.532
Molar Refractivity: 91.6±0.4 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 0.25
ACD/LogD (pH 5.5): -0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.12
ACD/LogD (pH 7.4): -0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.12
Polar Surface Area: 145 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 54.1±5.0 dyne/cm
Molar Volume: 295.6±5.0 cm3

Click to predict properties on the Chemicalize site


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