ChemSpider 2D Image | Hexopyranosyl-(1->4)-2-acetamido-2-deoxyhexopyranosyl-(1->2)hexopyranosyl-(1->3)-[hexopyranosyl-(1->4)-2-acetamido-2-deoxyhexopyranosyl-(1->2)hexopyranosyl-(1->6)]hexopyranosyl-(1->4)-2-acetamido-2-de
oxyhexopyranosyl-(1->4)-2-acetamido-2-deoxyhexose | C62H104N4O46

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

  • Molecular FormulaC62H104N4O46
  • Average mass1641.488 Da
  • Monoisotopic mass1640.592163 Da
  • ChemSpider ID2848319

More details:






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

Hexopyranosyl-(1->4)-2-acetamido-2-deoxyhexopyranosyl-(1->2)hexopyranosyl-(1->3)-[hexopyranosyl-(1->4)-2-acetamido-2-deoxyhexopyranosyl-(1->2)hexopyranosyl-(1->6)]hexopyranosyl-(1->4)-2-acetamido-2-de oxyhexopyranosyl-(1->4)-2-acetamido-2-deoxyhexose [ACD/IUPAC Name]
Hexopyranosyl-(1->4)-2-acetamido-2-desoxyhexopyranosyl-(1->2)hexopyranosyl-(1->3)-[hexopyranosyl-(1->4)-2-acetamido-2-desoxyhexopyranosyl-(1->2)hexopyranosyl-(1->6)]hexopyranosyl-(1->4)-2-acetamido-2- desoxyhexopyranosyl-(1->4)-2-acetamido-2-desoxyhexose [German] [ACD/IUPAC Name]
Hexopyranosyl-(1->4)-2-acétamido-2-désoxyhexopyranosyl-(1->2)hexopyranosyl-(1->3)-[hexopyranosyl-(1->4)-2-acétamido-2-désoxyhexopyranosyl-(1->2)hexopyranosyl-(1->6)]hexopyranosyl-(1->4)-2-acétamido-2- désoxyhexopyranosyl-(1->4)-2-acétamido-2-désoxyhexose [French] [ACD/IUPAC Name]
Hexose, 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-hex opyranosyl-(1->4)-O--2-(acetylamino)-2-deoxyhexopyranosyl-(1->4)-2-(acetylamino)-2-deoxy- [ACD/Index Name]
MCP-3
Monocyte Chemotactic Protein-3 human

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

M8543_SIGMA [DBID]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 1874.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 341.2±6.0 kJ/mol
Flash Point: 1087.2±34.3 °C
Index of Refraction: 1.676
Molar Refractivity: 353.5±0.4 cm3
#H bond acceptors: 50
#H bond donors: 29
#Freely Rotating Bonds: 33
#Rule of 5 Violations: 3
ACD/LogP: -8.28
ACD/LogD (pH 5.5): -9.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 787 Å2
Polarizability: 140.1±0.5 10-24cm3
Surface Tension: 115.7±5.0 dyne/cm
Molar Volume: 939.7±5.0 cm3

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