ChemSpider 2D Image | 2-Acetamido-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranuronosyl)-4-O-sulfonato-D-galactopyranose | C14H19NO14S

2-Acetamido-2-deoxy-3-O-(4-deoxy-α-L-threo-hex-4-enopyranuronosyl)-4-O-sulfonato-D-galactopyranose

  • Molecular FormulaC14H19NO14S
  • Average mass457.365 Da
  • Monoisotopic mass457.053711 Da
  • ChemSpider ID34448919

  • Charge - Charge

    defined stereocentres - 7 of 8 defined stereocentres

More details:

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

2-Acetamido-2-deoxy-3-O-(4-deoxy-α-L-threo-hex-4-enopyranuronosyl)-4-O-sulfonato-D-galactopyranose [ACD/IUPAC Name]
2-Acetamido-2-desoxy-3-O-(4-desoxy-α-L-threo-hex-4-enopyranuronosyl)-4-O-sulfonato-D-galactopyranose [German] [ACD/IUPAC Name]
2-Acétamido-2-désoxy-3-O-(4-désoxy-α-L-thréo-hex-4-énopyranuronosyl)-4-O-sulfonato-D-galactopyranose [French] [ACD/IUPAC Name]
D-Galactopyranose, 2-(acetylamino)-2-deoxy-3-O-(4-deoxy-α-L-threo-hex-4-enopyranuronosyl)-, 4-(hydrogen sulfate), ion(2-) [ACD/Index Name]
2-acetamido-2-deoxy-3-O-(4-deoxy-α-L-threo-hex-4-enopyranosyluronate)-4-O-sulfonato-D-galactopyranose(2-)
4-deoxy-β-D-gluc-4-enuronosyl-(1->3)-N-acetyl-D-galactosamine 4-sulfate
  • Miscellaneous

    • Chemical Class:

      A carbohydrate acid derivative anion resulting from the removal of a proton from the carboxy and sulfate groups of 2-acetamido-2-deoxy-3-O-(4-deoxy-alpha-<stereo>L<; /stereo>-threo-hex-4-enopyranosylu ronic acid)-4-O-sulfo-D-galactopyranose arising from deprotonation of carboxylic acid and sulfate functions. ChEBI CHEBI:83963
      A carbohydrate acid derivative anion resulting from the removal of a proton from the carboxy and sulfate groups of 2-acetamido-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronic acid)-4-O-sul fo-D-galactopyranose arising from deprotonation of carboxylic acid and sulfate functions. ChEBI CHEBI:83963

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
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Index of Refraction:
Molar Refractivity:
#H bond acceptors: 15
#H bond donors: 7
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -1.94
ACD/LogD (pH 5.5): -7.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 253 Å2
Polarizability:
Surface Tension:
Molar Volume:

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