ChemSpider 2D Image | Methyl 2-deoxy-6-O-sulfonato-2-(sulfonatoamino)hexopyranosyl-(1->4)hexopyranuronosyl-(1->4)-2-deoxy-3,6-di-O-sulfonato-2-(sulfonatoamino)hexopyranosyl-(1->4)-2-O-sulfonatohexopyranuronosyl-(1->4)-2-de oxy-6-O-sulfonato-2-(sulfonatoamino)hexopyranosido | C31H43N3O49S8

Methyl 2-deoxy-6-O-sulfonato-2-(sulfonatoamino)hexopyranosyl-(1->4)hexopyranuronosyl-(1->4)-2-deoxy-3,6-di-O-sulfonato-2-(sulfonatoamino)hexopyranosyl-(1->4)-2-O-sulfonatohexopyranuronosyl-(1->4)-2-de oxy-6-O-sulfonato-2-(sulfonatoamino)hexopyranosido

  • Molecular FormulaC31H43N3O49S8
  • Average mass1498.189 Da
  • Monoisotopic mass1496.878540 Da
  • ChemSpider ID21240515

  • Charge - Charge

More details:

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

2-Désoxy-6-O-sulfonato-2-(sulfonatoamino)hexopyranosyl-(1->4)hexopyranuronosyl-(1->4)-2-désoxy-3,6-di-O-sulfonato-2-(sulfonatoamino)hexopyranosyl-(1->4)-2-O-sulfonatohexopyranuronosyl-(1->4)-2-désoxy- 6-O-sulfonato-2-(sulfonatoamino)hexopyranoside de méthyle [French] [ACD/IUPAC Name]
Hexopyranosido(10-), methyl O--2-deoxy-6-O-sulfo-2-(sulfoamino)hexopyranosyl-(1->4)-O-hexopyranuronosyl-(1->4)-O--2-deoxy-3,6-di-O-sulfo-2-(sulfoamino)hexopyranosyl-(1->4)-O--2-O-sulfohexopyranuronosy l-(1->4)-2-deoxy-2-(sulfoamino)-, 6-(hydrogen sulfate), ion(10-) [ACD/Index Name]
Methyl 2-deoxy-6-O-sulfonato-2-(sulfonatoamino)hexopyranosyl-(1->4)hexopyranuronosyl-(1->4)-2-deoxy-3,6-di-O-sulfonato-2-(sulfonatoamino)hexopyranosyl-(1->4)-2-O-sulfonatohexopyranuronosyl-(1->4)-2-de oxy-6-O-sulfonato-2-(sulfonatoamino)hexopyranosido [ACD/IUPAC Name]
Methyl-2-desoxy-6-O-sulfonato-2-(sulfonatoamino)hexopyranosyl-(1->4)hexopyranuronosyl-(1->4)-2-desoxy-3,6-di-O-sulfonato-2-(sulfonatoamino)hexopyranosyl-(1->4)-2-O-sulfonatohexopyranuronosyl-(1->4)-2- desoxy-6-O-sulfonato-2-(sulfonatoamino)hexopyranosid [German] [ACD/IUPAC Name]

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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