ChemSpider 2D Image | 2-Acetamido-2-deoxy-3-O-alpha-L-idopyranuronosyl-6-O-sulfonato-beta-D-galactopyranose | C14H21NO15S

2-Acetamido-2-deoxy-3-O-α-L-idopyranuronosyl-6-O-sulfonato-β-D-galactopyranose

  • Molecular FormulaC14H21NO15S
  • Average mass475.380 Da
  • Monoisotopic mass475.064301 Da
  • ChemSpider ID58163986

  • 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-α-L-idopyranuronosyl-6-O-sulfonato-β-D-galactopyranose [ACD/IUPAC Name]
2-Acetamido-2-desoxy-3-O-α-L-idopyranuronosyl-6-O-sulfonato-β-D-galactopyranose [German] [ACD/IUPAC Name]
2-Acétamido-2-désoxy-3-O-α-L-idopyranuronosyl-6-O-sulfonato-β-D-galactopyranose [French] [ACD/IUPAC Name]
β-D-Galactopyranose, 2-(acetylamino)-2-deoxy-3-O-α-L-idopyranuronosyl-, 6-(hydrogen sulfate), ion(2-) [ACD/Index Name]
dermatan 6'-sulfate
dermatan 6'-sulfate anion
dermatan 6'-sulfate polyanion
  • Miscellaneous

    • Chemical Class:

      Anionic form of dermatan 6'-sulfate arising from deprotonation of the carboxylic acid and sulfate groups of the repeating units; major species at pH 7.3. ChEBI CHEBI:60055

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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