ChemSpider 2D Image | 4,6-Dideoxy-3-O-(2,4-dideoxy-4-formamido-alpha-D-threo-pentopyranosyl)-4-formamido-alpha-D-mannopyranose | C13H22N2O8

4,6-Dideoxy-3-O-(2,4-dideoxy-4-formamido-α-D-threo-pentopyranosyl)-4-formamido-α-D-mannopyranose

  • Molecular FormulaC13H22N2O8
  • Average mass334.322 Da
  • Monoisotopic mass334.137604 Da
  • ChemSpider ID64808304

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

4,6-Dideoxy-3-O-(2,4-dideoxy-4-formamido-α-D-threo-pentopyranosyl)-4-formamido-α-D-mannopyranose [ACD/IUPAC Name]
4,6-Didesoxy-3-O-(2,4-didesoxy-4-formamido-α-D-threo-pentopyranosyl)-4-formamido-α-D-mannopyranose [German] [ACD/IUPAC Name]
4,6-Didésoxy-3-O-(2,4-didésoxy-4-formamido-α-D-thréo-pentopyranosyl)-4-formamido-α-D-mannopyranose [French] [ACD/IUPAC Name]
α-D-Mannopyranose, 4,6-dideoxy-3-O-[2,4-dideoxy-4-(formylamino)-α-D-threo-pentopyranosyl]-4-(formylamino)- [ACD/Index Name]
2,4-dideoxy-4-formamido-α-D-threo-pentopyranosyl-(1->3)-2,4-dideoxy-4-formamido-α-D-mannopyranose; 2,4-dideoxy-4-formamido-α-D-threo-pentopyranosyl-(1->3)-4-formamido-α-D-rhamnopyranose; 4,6-dideoxy-3-O-(2,4-dideoxy-4-formamido-α-D-threo-pentopyranosyl)-4-formamido-α-D-mannopyranose; 4-formamido-α-D-threo-pentopyranosyl-(1->3)-4-formamido-α-D-rhamnopyranose
2,4-dideoxy-4-formamido-α-D-threo-pentosyl-(1->3)-2,4-dideoxy-4-formamido-α-D-mannose
2,4-dideoxy-4-formamido-α-D-threo-pentosyl-(1->3)-4-formamido-α-D-rhamnose
4,6-dideoxy-3-O-(2,4-dideoxy-4-formamido-α-D-threo-pentosyl)-4-formamido-α-D-mannose
4-formamido-α-D-threo-pentopyranosyl-(1->3)-4-formamido-α-D-rhamnopyranose
4-formamido-α-D-threo-pentosyl-(1->3)-4-formamido-α-D-rhamnose
More...
  • Miscellaneous

    • Chemical Class:

      An amino disaccharide consisting of a 4-formamido-<stereo>alpha</stereo>-<stereo>D</stereo>-<stereo>threo</stereo>-pentopyranosyl residue linked (1<arrow>right</arrow>3) to an<element>N</element>-form yl-<stereo>alpha</stereo>-<stereo>D</stereo>-perosamine residue. ChEBI CHEBI:137645
      An amino disaccharide consisting of a 4-formamido-alpha-D-threo-pentopyranosyl residue linked (1->3) to anN-formyl-alpha-D-perosamine residue. ChEBI CHEBI:137645
      An amino disaccharide consisting of a 4-formamido-alpha-D-threo-pentopyranosyl residue linked (1right3) to anN-form; yl-alpha-D-perosamine residue. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:137645

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

Density: 1.4±0.1 g/cm3
Boiling Point: 711.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.2 mmHg at 25°C
Enthalpy of Vaporization: 118.9±6.0 kJ/mol
Flash Point: 384.1±32.9 °C
Index of Refraction: 1.570
Molar Refractivity: 75.8±0.4 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -1.36
ACD/LogD (pH 5.5): -1.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.42
ACD/LogD (pH 7.4): -1.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.42
Polar Surface Area: 147 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 67.3±5.0 dyne/cm
Molar Volume: 231.0±5.0 cm3

Click to predict properties on the Chemicalize site


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