ChemSpider 2D Image | fondaparinux(10-) | C31H43N3O49S8

fondaparinux(10-)

  • Molecular FormulaC31H43N3O49S8
  • Average mass1498.189 Da
  • Monoisotopic mass1496.878540 Da
  • ChemSpider ID26332091

  • Charge - Charge

    defined stereocentres - 25 of 25 defined stereocentres

More details:

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

2-Désoxy-6-O-sulfonato-2-(sulfonatoamino)-α-D-glucopyranosyl-(1->4)-β-D-glucopyranuronosyl-(1->4)-2-désoxy-3,6-di-O-sulfonato-2-(sulfonatoamino)-α-D-glucopyranosyl-(1->4)-2-O-sulfonato-alph a-L-idopyranuronosyl-(1->4)-2-désoxy-6-O-sulfonato-2-(sulfonatoamino)-α-D-glucopyranoside de méthyle [French] [ACD/IUPAC Name]
fondaparinux(10-)
Methyl 2-deoxy-6-O-sulfonato-2-(sulfonatoamino)-α-D-glucopyranosyl-(1->4)-β-D-glucopyranuronosyl-(1->4)-2-deoxy-3,6-di-O-sulfonato-2-(sulfonatoamino)-α-D-glucopyranosyl-(1->4)-2-O-sulfonato -α-L-idopyranuronosyl-(1->4)-2-deoxy-6-O-sulfonato-2-(sulfonatoamino)-α-D-glucopyranoside [ACD/IUPAC Name]
Methyl-2-desoxy-6-O-sulfonato-2-(sulfonatoamino)-α-D-glucopyranosyl-(1->4)-β-D-glucopyranuronosyl-(1->4)-2-desoxy-3,6-di-O-sulfonato-2-(sulfonatoamino)-α-D-glucopyranosyl-(1->4)-2-O-sulfona to-α-L-idopyranuronosyl-(1->4)-2-desoxy-6-O-sulfonato-2-(sulfonatoamino)-α-D-glucopyranosid [German] [ACD/IUPAC Name]
α-D-Glucopyranoside, methyl O-2-deoxy-6-O-sulfo-2-(sulfoamino)-α-D-glucopyranosyl-(1->4)-O-β-D-glucopyranuronosyl-(1->4)-O-2-deoxy-3,6-di-O-sulfo-2-(sulfoamino)-α-D-glucopyranosyl-(1->4 )-O-2-O-sulfo-α-L-idopyranuronosyl-(1->4)-2-deoxy-2-(sulfoamino)-, 6-(hydrogen sulfate), ion(10-) [ACD/Index Name]
methyl 2,6-di-O-sulfonato-α-D-glucopyranosyl-(1->4)-β-D-glucopyranosyluronate-(1->4)-2,3,6-tri-O-sulfonato-α-D-glucopyranosyl-(1->4)-2-O-sulfonato-α-L-idopyranosyluronate-(1->4)-2,6-di-O-sulfonato-α-D-glucopyranoside

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

CHEBI:61038 [DBID]
  • Miscellaneous

    • Chemical Class:

      The carbohydrate acid derivative anion formed by loss of 10 protons from the carboxy and sulfoamino groups of fondaparinux. ChEBI CHEBI:61038

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: 52
#H bond donors: 19
#Freely Rotating Bonds: 30
#Rule of 5 Violations: 3
ACD/LogP: -4.89
ACD/LogD (pH 5.5): -23.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -23.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 901 Å2
Polarizability:
Surface Tension:
Molar Volume:

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