ChemSpider 2D Image | 6-Deoxyhexopyranosyl-(1->6)-[hexopyranosyl-(1->4)-2-acetamido-2-deoxyhexopyranosyl-(1->2)hexopyranosyl-(1->3)-[hexopyranosyl-(1->4)-2-acetamido-2-deoxyhexopyranosyl-(1->2)hexopyranosyl-(1->6)]hexopyra
nosyl-(1->4)-2-acetamido-2-deoxyhexopyranosyl-(1->4)]-2-acetamido-2-deoxyhexose | C68H114N4O50

6-Deoxyhexopyranosyl-(1->6)-[hexopyranosyl-(1->4)-2-acetamido-2-deoxyhexopyranosyl-(1->2)hexopyranosyl-(1->3)-[hexopyranosyl-(1->4)-2-acetamido-2-deoxyhexopyranosyl-(1->2)hexopyranosyl-(1->6)]hexopyra nosyl-(1->4)-2-acetamido-2-deoxyhexopyranosyl-(1->4)]-2-acetamido-2-deoxyhexose

  • Molecular FormulaC68H114N4O50
  • Average mass1787.630 Da
  • Monoisotopic mass1786.650024 Da
  • ChemSpider ID3435995

More details:






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

6-Deoxyhexopyranosyl-(1->6)-[hexopyranosyl-(1->4)-2-acetamido-2-deoxyhexopyranosyl-(1->2)hexopyranosyl-(1->3)-[hexopyranosyl-(1->4)-2-acetamido-2-deoxyhexopyranosyl-(1->2)hexopyranosyl-(1->6)]hexopyra nosyl-(1->4)-2-acetamido-2-deoxyhexopyranosyl-(1->4)]-2-acetamido-2-deoxyhexose [ACD/IUPAC Name]
6-Desoxyhexopyranosyl-(1->6)-[hexopyranosyl-(1->4)-2-acetamido-2-desoxyhexopyranosyl-(1->2)hexopyranosyl-(1->3)-[hexopyranosyl-(1->4)-2-acetamido-2-desoxyhexopyranosyl-(1->2)hexopyranosyl-(1->6)]hexop yranosyl-(1->4)-2-acetamido-2-desoxyhexopyranosyl-(1->4)]-2-acetamido-2-desoxyhexose [German] [ACD/IUPAC Name]
6-Désoxyhexopyranosyl-(1->6)-[hexopyranosyl-(1->4)-2-acétamido-2-désoxyhexopyranosyl-(1->2)hexopyranosyl-(1->3)-[hexopyranosyl-(1->4)-2-acétamido-2-désoxyhexopyranosyl-(1->2)hexopyranosyl-(1->6)]hexop yranosyl-(1->4)-2-acétamido-2-désoxyhexopyranosyl-(1->4)]-2-acétamido-2-désoxyhexose [French] [ACD/IUPAC Name]
Hexose, O--6-deoxyhexopyranosyl-(1->6)-O-[O-hexopyranosyl-(1->4)-O--2-(acetylamino)-2-deoxyhexopyranosyl-(1->2)-O-hexopyranosyl-(1->3)-O-[O-hexopyranosyl-(1->4)-O--2-(acetylamino)-2-deoxyhexopyranosyl -(1->2)hexopyranosyl-(1->6)]-O-hexopyranosyl-(1->4)-2-(acetylamino)-2-deoxyhexopyranosyl-(1->4)]-2-(acetylamino)-2-deoxy- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.677
Molar Refractivity: 385.7±0.4 cm3
#H bond acceptors: 54
#H bond donors: 31
#Freely Rotating Bonds: 35
#Rule of 5 Violations: 3
ACD/LogP: -7.43
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 846 Å2
Polarizability: 152.9±0.5 10-24cm3
Surface Tension: 115.3±5.0 dyne/cm
Molar Volume: 1024.6±5.0 cm3

Click to predict properties on the Chemicalize site






Advertisement