ChemSpider 2D Image | beta-D-Manp-(1->4)-beta-D-GlcpNAc | C14H25NO11

β-D-Manp-(1->4)-β-D-GlcpNAc

  • Molecular FormulaC14H25NO11
  • Average mass383.348 Da
  • Monoisotopic mass383.142761 Da
  • ChemSpider ID28533652

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

2-Acetamido-2-deoxy-4-O-β-D-mannopyranosyl-β-D-glucopyranose [ACD/IUPAC Name]
2-Acetamido-2-desoxy-4-O-β-D-mannopyranosyl-β-D-glucopyranose [German] [ACD/IUPAC Name]
2-Acétamido-2-désoxy-4-O-β-D-mannopyranosyl-β-D-glucopyranose [French] [ACD/IUPAC Name]
β-D-Glucopyranose, 2-(acetylamino)-2-deoxy-4-O-β-D-mannopyranosyl- [ACD/Index Name]
β-D-Manp-(1->4)-β-D-GlcpNAc
2-(acetylamino)-2-deoxy-4-O-β-D-mannopyranosyl-β-D-glucopyranose
Manb1-4GlcNAcb
Manbeta1-4GlcNAcbeta
missing
WURCS=2.0/2,2,1/[a2122h-1b1-52*NCC/3=O][a1122h-1b_1-5]/1-2/a4-b1
More...
  • Miscellaneous

    • Chemical Class:

      An amino disaccharide comprising a <stereo>beta</stereo>-<stereo>D</stereo>-mannose residue linked (1<arrow>right</arrow>4) to an <element>N</element>-acetyl-<stereo>beta</stereo>-<stereo>D</stereo>-g lucosamine residue at the reducing end. ChEBI CHEBI:71553
      An amino disaccharide comprising a beta-D-mannose residue linked (1->4) to an N-acetyl-beta-D-glucosamine residue at the reducing end. ChEBI CHEBI:71553
      An amino disaccharide comprising a beta-D-mannose residue linked (1right4) to an N-acetyl-beta-D-g; lucosamine residue at the reducing end. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:71553

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

Density: 1.6±0.1 g/cm3
Boiling Point: 805.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.5 mmHg at 25°C
Enthalpy of Vaporization: 133.4±6.0 kJ/mol
Flash Point: 441.0±34.3 °C
Index of Refraction: 1.624
Molar Refractivity: 82.3±0.4 cm3
#H bond acceptors: 12
#H bond donors: 8
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -4.23
ACD/LogD (pH 5.5): -4.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 198 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 93.6±5.0 dyne/cm
Molar Volume: 233.1±5.0 cm3

Click to predict properties on the Chemicalize site


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