ChemSpider 2D Image | 2-Acetamido-2-deoxy-alpha-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-alpha-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-alpha-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-alpha-D-mannopyranosyl-(1->4)- (2xi)-2-acetamido-2-deoxy-D-arabino-hexose | C40H67N5O26

2-Acetamido-2-deoxy-α-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-α-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-α-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-α-D-mannopyranosyl-(1->4)- (2ξ)-2-acetamido-2-deoxy-D-arabino-hexose

  • Molecular FormulaC40H67N5O26
  • Average mass1033.978 Da
  • Monoisotopic mass1033.407471 Da
  • ChemSpider ID113607980

  • defined stereocentres - 23 of 24 defined stereocentres

More details:

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

2-Acetamido-2-deoxy-α-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-α-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-α-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-α-D-mannopyranosyl-(1->4)- (2ξ)-2-acetamido-2-deoxy-D-arabino-hexose [ACD/IUPAC Name]
2-Acetamido-2-desoxy-α-D-mannopyranosyl-(1->4)-2-acetamido-2-desoxy-α-D-mannopyranosyl-(1->4)-2-acetamido-2-desoxy-α-D-mannopyranosyl-(1->4)-2-acetamido-2-desoxy-α-D-mannopyranosyl-(1- >4)-(2ξ)-2-acetamido-2-desoxy-D-arabino-hexose [German] [ACD/IUPAC Name]
2-Acétamido-2-désoxy-α-D-mannopyranosyl-(1->4)-2-acétamido-2-désoxy-α-D-mannopyranosyl-(1->4)-2-acétamido-2-désoxy-α-D-mannopyranosyl-(1->4)-2-acétamido-2-désoxy-α-D-mannopyranosyl-(1- >4)-(2ξ)-2-acétamido-2-désoxy-D-arabino-hexose [French] [ACD/IUPAC Name]
D-arabino-Hexose, O-2-(acetylamino)-2-deoxy-α-D-mannopyranosyl-(1->4)-O-2-(acetylamino)-2-deoxy-α-D-mannopyranosyl-(1->4)-O-2-(acetylamino)-2-deoxy-α-D-mannopyranosyl-(1->4)-O-2-(acetylami no)-2-deoxy-α-D-mannopyranosyl-(1->4)-2-(acetylamino)-2-deoxy-, (2ξ)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 1501.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 259.7±6.0 kJ/mol
Flash Point: 861.8±34.3 °C
Index of Refraction: 1.627
Molar Refractivity: 230.1±0.4 cm3
#H bond acceptors: 31
#H bond donors: 17
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 3
ACD/LogP: -4.18
ACD/LogD (pH 5.5): -5.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 479 Å2
Polarizability: 91.2±0.5 10-24cm3
Surface Tension: 91.7±5.0 dyne/cm
Molar Volume: 649.2±5.0 cm3

Click to predict properties on the Chemicalize site


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