ChemSpider 2D Image | 2-Acetamido-2-deoxy-3-O-beta-D-glucopyranuronosyl-6-O-sulfonato-beta-D-galactopyranosato(10-) | C14H21NO15S

2-Acetamido-2-deoxy-3-O-β-D-glucopyranuronosyl-6-O-sulfonato-β-D-galactopyranosato(10-)

  • Molecular FormulaC14H21NO15S
  • Average mass475.380 Da
  • Monoisotopic mass475.064301 Da
  • ChemSpider ID58163994

  • Charge - Charge

    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-6-O-sulfonato-β-D-galactopyranosato(10-) [ACD/IUPAC Name]
2-Acetamido-2-desoxy-3-O-β-D-glucopyranuronosyl-6-O-sulfonato-β-D-galactopyranose [German] [ACD/IUPAC Name]
2-Acétamido-2-désoxy-3-O-β-D-glucopyranuronosyl-6-O-sulfonato-β-D-galactopyranose [French] [ACD/IUPAC Name]
β-D-Galactopyranosato(2-), 2-(acetylamino)-2-deoxy-3-O-β-D-glucopyranuronosyl-, 6-(hydrogen sulfate), ion(2-) [ACD/Index Name]
Chondroitin 6'-sulfate
chondroitin 6'-sulfate anion
chondroitin 6'-sulfate polyanion
chondroitin sulfate C anion
chondroitin sulfate C polyanion
  • Miscellaneous

    • Chemical Class:

      A polysaccharide acid oxoanion arising from global deprotonation of the carboxylic and sulfonic acid groups of the repeating units in chondroitin 6'-sulfate; major species at pH 7.3. ChEBI CHEBI:62065

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 16
#H bond donors: 8
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -4.40
ACD/LogD (pH 5.5): -9.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 273 Å2
Polarizability:
Surface Tension:
Molar Volume:

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