ChemSpider 2D Image | 4,6-Dideoxy-2-O-(4,6-dideoxy-4-formamido-alpha-D-mannopyranosyl)-4-formamido-alpha-D-mannopyranose | C14H24N2O9

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

  • Molecular FormulaC14H24N2O9
  • Average mass364.348 Da
  • Monoisotopic mass364.148193 Da
  • ChemSpider ID128434426
  • defined stereocentres - 10 of 10 defined stereocentres


More details:






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

4,6-Dideoxy-2-O-(4,6-dideoxy-4-formamido-α-D-mannopyranosyl)-4-formamido-α-D-mannopyranose [ACD/IUPAC Name]
4,6-Didesoxy-2-O-(4,6-didesoxy-4-formamido-α-D-mannopyranosyl)-4-formamido-α-D-mannopyranose [German] [ACD/IUPAC Name]
4,6-Didésoxy-2-O-(4,6-didésoxy-4-formamido-α-D-mannopyranosyl)-4-formamido-α-D-mannopyranose [French] [ACD/IUPAC Name]
α-D-Mannopyranose, 4,6-dideoxy-2-O-[4,6-dideoxy-4-(formylamino)-α-D-mannopyranosyl]-4-(formylamino)- [ACD/Index Name]
4,6-dideoxy-4-formamido-α-D-mannosyl-(1->2)-4,6-dideoxy-4-formamido-α-D-mannoside
missing
N-formyl-α-D-perosaminyl-(1->2)-N-formyl-α-D-perosamine
Rha4NFo-(1->2)-Rha4NFo
Rha4NFo1-2Rha4NFo
Rhap4NFo-(1->2)-Rhap4NFo
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  • Miscellaneous
    • Chemical Class:

      An amino disaccharide epitope consisting of two N-formyl-alpha-D-perosamine residues linked (1->2). Its coupling with the carrier protein CRM197 via the DAS linker results in a neoglycoconjugate which has been used in investigations into vaccine development against brucellosis. ChEBI CHEBI:176802

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

Density: 1.5±0.1 g/cm3
Boiling Point: 768.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.9 mmHg at 25°C
Enthalpy of Vaporization: 127.7±6.0 kJ/mol
Flash Point: 418.8±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: -0.45
ACD/LogD (pH 5.5): -1.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.18
ACD/LogD (pH 7.4): -1.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.18
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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