ChemSpider 2D Image | Hexopyranosyl-(1->2)hexopyranosyl-(1->3)-[hexopyranosyl-(1->3)-[hexopyranosyl-(1->2)hexopyranosyl-(1->6)]hexopyranosyl-(1->6)]hexopyranosyl-(1->4)-2-acetamido-2-deoxyhexopyranosyl-(1->4)-2-acetamido-2 -deoxyhexose | C58H98N2O46

Hexopyranosyl-(1->2)hexopyranosyl-(1->3)-[hexopyranosyl-(1->3)-[hexopyranosyl-(1->2)hexopyranosyl-(1->6)]hexopyranosyl-(1->6)]hexopyranosyl-(1->4)-2-acetamido-2-deoxyhexopyranosyl-(1->4)-2-acetamido-2 -deoxyhexose

  • Molecular FormulaC58H98N2O46
  • Average mass1559.385 Da
  • Monoisotopic mass1558.539063 Da
  • ChemSpider ID3439583

More details:

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

Hexopyranosyl-(1->2)hexopyranosyl-(1->3)-[hexopyranosyl-(1->3)-[hexopyranosyl-(1->2)hexopyranosyl-(1->6)]hexopyranosyl-(1->6)]hexopyranosyl-(1->4)-2-acetamido-2-deoxyhexopyranosyl-(1->4)-2-acetamido-2 -deoxyhexose [ACD/IUPAC Name]
Hexopyranosyl-(1->2)hexopyranosyl-(1->3)-[hexopyranosyl-(1->3)-[hexopyranosyl-(1->2)hexopyranosyl-(1->6)]hexopyranosyl-(1->6)]hexopyranosyl-(1->4)-2-acetamido-2-desoxyhexopyranosyl-(1->4)-2-acetamido- 2-desoxyhexose [German] [ACD/IUPAC Name]
Hexopyranosyl-(1->2)hexopyranosyl-(1->3)-[hexopyranosyl-(1->3)-[hexopyranosyl-(1->2)hexopyranosyl-(1->6)]hexopyranosyl-(1->6)]hexopyranosyl-(1->4)-2-acétamido-2-désoxyhexopyranosyl-(1->4)-2-acétamido- 2-désoxyhexose [French] [ACD/IUPAC Name]
Hexose, O-hexopyranosyl-(1->2)-O-hexopyranosyl-(1->3)-O-[O-hexopyranosyl-(1->3)-O-[O-hexopyranosyl-(1->2)hexopyranosyl-(1->6)]hexopyranosyl-(1->6)]-O-hexopyranosyl-(1->4)-O--2-(acetylamino)-2-deoxyhex opyranosyl-(1->4)-2-(acetylamino)-2-deoxy- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 1802.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 324.9±6.0 kJ/mol
Flash Point: 1044.0±34.3 °C
Index of Refraction: 1.692
Molar Refractivity: 330.5±0.4 cm3
#H bond acceptors: 48
#H bond donors: 29
#Freely Rotating Bonds: 31
#Rule of 5 Violations: 3
ACD/LogP: -9.87
ACD/LogD (pH 5.5): -10.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 769 Å2
Polarizability: 131.0±0.5 10-24cm3
Surface Tension: 125.7±5.0 dyne/cm
Molar Volume: 862.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement