ChemSpider 2D Image | 2-O-Sulfo-beta-D-glucopyranuronosyl-(1->4)-2-deoxy-3-O-sulfo-2-(sulfoamino)-beta-D-glucopyranosyl-(1->4)-2-O-sulfo-beta-D-glucopyranuronosyl-(1->4)-2-acetamido-2-deoxy-6-O-sulfo-beta-D-glucopyranose | C26H42N2O37S5

2-O-Sulfo-β-D-glucopyranuronosyl-(1->4)-2-deoxy-3-O-sulfo-2-(sulfoamino)-β-D-glucopyranosyl-(1->4)-2-O-sulfo-β-D-glucopyranuronosyl-(1->4)-2-acetamido-2-deoxy-6-O-sulfo-β-D-glucopyranose

  • Molecular FormulaC26H42N2O37S5
  • Average mass1134.928 Da
  • Monoisotopic mass1134.006958 Da
  • ChemSpider ID57530711
  • defined stereocentres - 20 of 20 defined stereocentres


More details:






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

2-O-Sulfo-β-D-glucopyranuronosyl-(1->4)-2-deoxy-3-O-sulfo-2-(sulfoamino)-β-D-glucopyranosyl-(1->4)-2-O-sulfo-β-D-glucopyranuronosyl-(1->4)-2-acetamido-2-deoxy-6-O-sulfo-β-D-glucopyranose [ACD/IUPAC Name]
2-O-Sulfo-β-D-glucopyranuronosyl-(1->4)-2-desoxy-3-O-sulfo-2-(sulfoamino)-β-D-glucopyranosyl-(1->4)-2-O-sulfo-β-D-glucopyranuronosyl-(1->4)-2-acetamido-2-desoxy-6-O-sulfo-β-D-glucopyranose [German] [ACD/IUPAC Name]
2-O-Sulfo-β-D-glucopyranuronosyl-(1->4)-2-désoxy-3-O-sulfo-2-(sulfoamino)-β-D-glucopyranosyl-(1->4)-2-O-sulfo-β-D-glucopyranuronosyl-(1->4)-2-acétamido-2-désoxy-6-O-sulfo-β-D-glucopyranose [French] [ACD/IUPAC Name]
β-D-Glucopyranose, O-2-O-sulfo-β-D-glucopyranuronosyl-(1->4)-O-2-deoxy-3-O-sulfo-2-(sulfoamino)-β-D-glucopyranosyl-(1->4)-O-2-O-sulfo-β-D-glucopyranuronosyl-(1->4)-2-(acetylamino)-2-deoxy- , 6-(hydrogen sulfate) [ACD/Index Name]
886456-96-8 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 2.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.720
Molar Refractivity: 204.7±0.4 cm3
#H bond acceptors: 39
#H bond donors: 15
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 3
ACD/LogP: -1.87
ACD/LogD (pH 5.5): -15.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -15.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 652 Å2
Polarizability: 81.1±0.5 10-24cm3
Surface Tension: 154.9±5.0 dyne/cm
Molar Volume: 518.2±5.0 cm3

Click to predict properties on the Chemicalize site





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