ChemSpider 2D Image | alpha-D-Mannopyranosyl-(1->5)-[alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->6)]-[alpha-D-mannopyranosyl-(1->2)-[alpha-D-mannopyranosyl-(1->3)]-alpha-D-mannopyranosyl-(1->4)]-[alpha-D-manno
pyranosyl-(1->2)-[alpha-D-mannopyranosyl-(1->3)]-beta-D-mannopyranosyl-(1->3)]-2-acetamido-2-deoxy-D-glucose | C62H105NO51

α-D-Mannopyranosyl-(1->5)-[α-D-mannopyranosyl-(1->2)-α-D-mannopyranosyl-(1->6)]-[α-D-mannopyranosyl-(1->2)-[α-D-mannopyranosyl-(1->3)]-α-D-mannopyranosyl-(1->4)]-[α-D-manno pyranosyl-(1->2)-[α-D-mannopyranosyl-(1->3)]-β-D-mannopyranosyl-(1->3)]-2-acetamido-2-deoxy-D-glucose

  • Molecular FormulaC62H105NO51
  • Average mass1680.473 Da
  • Monoisotopic mass1679.565308 Da
  • ChemSpider ID2339142
  • defined stereocentres - 49 of 49 defined stereocentres


More details:






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

D-Glucose, O-α-D-mannopyranosyl-(1->;5)-O-[O-α-D-mannopyranosyl-(1->2)-α-D-mannopyranosyl-(1->6)]-O-[O-α-D-mannopyranosyl-(1->2)-O-[α-D-mannopyranosyl-(1->3)]-α-D-mannopyranosyl -(1->4)]-O-[O-α-D-mannopyranosyl-(1->2)-O-[α-D-mannopyranosyl-(1->3)]-β-D-mannopyranosyl-(1->3)]-2-(acetylamino)-2-deoxy- [ACD/Index Name]
α-D-Mannopyranosyl-(1->5)-[α-D-mannopyranosyl-(1->2)-α-D-mannopyranosyl-(1->6)]-[α-D-mannopyranosyl-(1->2)-[α-D-mannopyranosyl-(1->3)]-α-D-mannopyranosyl-(1->4)]-[α-D-manno pyranosyl-(1->2)-[α-D-mannopyranosyl-(1->3)]-β-D-mannopyranosyl-(1->3)]-2-acetamido-2-deoxy-D-glucose [ACD/IUPAC Name]
α-D-Mannopyranosyl-(1->5)-[α-D-mannopyranosyl-(1->2)-α-D-mannopyranosyl-(1->6)]-[α-D-mannopyranosyl-(1->2)-[α-D-mannopyranosyl-(1->3)]-α-D-mannopyranosyl-(1->4)]-[α-D-manno pyranosyl-(1->2)-[α-D-mannopyranosyl-(1->3)]-β-D-mannopyranosyl-(1->3)]-2-acetamido-2-desoxy-D-glucose [German] [ACD/IUPAC Name]
α-D-Mannopyranosyl-(1->5)-[α-D-mannopyranosyl-(1->2)-α-D-mannopyranosyl-(1->6)]-[α-D-mannopyranosyl-(1->2)-[α-D-mannopyranosyl-(1->3)]-α-D-mannopyranosyl-(1->4)]-[α-D-manno pyranosyl-(1->2)-[α-D-mannopyranosyl-(1->3)]-β-D-mannopyranosyl-(1->3)]-2-acétamido-2-désoxy-D-glucose [French] [ACD/IUPAC Name]
70158-33-7 [RN]
D-Glucose, O-α-D-mannopyranosyl-(1-2)-O-α-D-mannopyranosyl-(1-2)-O-α-D-mannopyranosyl-(1-2)-O-(O-α-D-mannopyranosyl-(1-2)-O-α-D-mannopyranosyl-(1-3)-O-(O-α-D-mannopyranosyl-(1-2)-α-D-mannopyranosyl-(1-6))-α-D-mannopyranosyl-(1-6))-O-β-D-mannopyranosyl-(1-4)-2-(acetylamino)-2-deoxy-
Man(9)glcnac
Man9GlcNAc
Mannosyl(9)-N-acetylglucosamine
N-Acetylglucosamine-mannose(9)

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.706
Molar Refractivity: 352.7±0.4 cm3
#H bond acceptors: 52
#H bond donors: 32
#Freely Rotating Bonds: 33
#Rule of 5 Violations: 3
ACD/LogP: -13.85
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: 839 Å2
Polarizability: 139.8±0.5 10-24cm3
Surface Tension: 134.3±5.0 dyne/cm
Molar Volume: 906.2±5.0 cm3

Click to predict properties on the Chemicalize site






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