ChemSpider 2D Image | beta-D-GlcpA-(1->3)-beta-D-GalpNAc | C14H23NO12

β-D-GlcpA-(1->3)-β-D-GalpNAc

  • Molecular FormulaC14H23NO12
  • Average mass397.332 Da
  • Monoisotopic mass397.122040 Da
  • ChemSpider ID26332083

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

2-Acetamido-2-deoxy-3-O-β-D-glucopyranuronosyl-β-D-galactopyranose [ACD/IUPAC Name]
2-Acetamido-2-desoxy-3-O-β-D-glucopyranuronosyl-β-D-galactopyranose [German] [ACD/IUPAC Name]
2-Acétamido-2-désoxy-3-O-β-D-glucopyranuronosyl-β-D-galactopyranose [French] [ACD/IUPAC Name]
β-D-Galactopyranose, 2-(acetylamino)-2-deoxy-3-O-β-D-glucopyranuronosyl- [ACD/Index Name]
β-D-GlcpA-(1->3)-β-D-GalpNAc
Chondroitin
Chondroitin D-glucuronate
chondroitin D-glucuronic acid
Chondroitin-D-glucuronate
missing
More...
  • Miscellaneous

    • Chemical Class:

      A mucopolysaccharide composed of repeating <stereo>beta</stereo>-<stereo>D</stereo>-glucopyranuronosyl-(1<arrow>right</arrow>3)-<stereo>beta</stereo>-D-<element>N</element>-acetylgalactosaminyl units. ChEBI CHEBI:16137, CHEBI:61025
      A mucopolysaccharide composed of repeating beta-D-glucopyranuronosyl-(1->3)-beta-D-N-acetylgalactosaminyl units. ChEBI CHEBI:16137
      An amino disaccharide consisting of <element>N</element>-acetyl-<stereo>beta</stereo>-<stereo>D</stereo>-galactosamine having a <stereo>beta</stereo>-<stereo>D</stereo>-glucuronosyl residue attached a t the 3-position. ChEBI CHEBI:16137, CHEBI:61025
      An amino disaccharide consisting of N-acetyl-beta-D-galactosamine having a beta-D-glucuronosyl residue attached a; t the 3-position. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:61025
      An amino disaccharide consisting of N-acetyl-beta-D-galactosamine having a beta-D-glucuronosyl residue attached at the 3-position. ChEBI CHEBI:61025

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

Density: 1.7±0.1 g/cm3
Boiling Point: 855.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 141.4±6.0 kJ/mol
Flash Point: 471.3±34.3 °C
Index of Refraction: 1.636
Molar Refractivity: 82.4±0.4 cm3
#H bond acceptors: 13
#H bond donors: 8
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -4.17
ACD/LogD (pH 5.5): -6.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 215 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 101.6±5.0 dyne/cm
Molar Volume: 230.0±5.0 cm3

Click to predict properties on the Chemicalize site


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