ChemSpider 2D Image | beta-D-GlcpNAc-(1->3)-D-Manp | C14H25NO11

β-D-GlcpNAc-(1->3)-D-Manp

  • Molecular FormulaC14H25NO11
  • Average mass383.348 Da
  • Monoisotopic mass383.142761 Da
  • ChemSpider ID21473503

  • defined stereocentres - 9 of 10 defined stereocentres

More details:

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

210036-24-1 [RN]
3-O-(2-Acetamido-2-deoxy-β-D-glucopyranosyl)-D-mannopyranose [ACD/IUPAC Name]
3-O-(2-Acetamido-2-desoxy-β-D-glucopyranosyl)-D-mannopyranose [German] [ACD/IUPAC Name]
3-O-(2-Acétamido-2-désoxy-β-D-glucopyranosyl)-D-mannopyranose [French] [ACD/IUPAC Name]
D-Mannopyranose, 3-O-[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]- [ACD/Index Name]
β-D-GlcpNAc-(1->3)-D-Manp
(5?)-3-O-[(5?)-2-Acetamido-2-deoxy-?-D-lyxo-hexopyranosyl]-?-D-xylo-hexopyranose
2-acetamido-2-deoxy-β-D-glucopyranosyl-(1->3)-D-mannopyranose
3-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)-D-mannopyranose
3-O-[2-AcetaMido-2-deoxy-?-D-glucopyranosyl]-D-Mannopyranose
More...
  • Miscellaneous

    • Chemical Class:

      An amino disaccharide comprised of <element>N</element>-acetyl-<stereo>beta</stereo>-<stereo>D</stereo>-glucosamine linked (1<arrow>right</arrow>3) to <stereo>D</stereo>-mannose. ChEBI CHEBI:71359
      An amino disaccharide comprised of N-acetyl-beta-D-glucosamine linked (1->3) to D-mannose. ChEBI CHEBI:71359
      An amino disaccharide comprised of N-acetyl-beta-D-glucosamine linked (1right3) to D-mannose. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:71359

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

Density: 1.6±0.1 g/cm3
Boiling Point: 795.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.3 mmHg at 25°C
Enthalpy of Vaporization: 131.8±6.0 kJ/mol
Flash Point: 434.9±32.9 °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: -3.99
ACD/LogD (pH 5.5): -3.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.96
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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