ChemSpider 2D Image | 2-Acetamido-2-deoxy-beta-D-mannopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->2)-6-deoxy-1-O-phosphono-alpha-L-mannopyranose | C20H36NO18P

2-Acetamido-2-deoxy-β-D-mannopyranosyl-(1->4)-α-D-glucopyranosyl-(1->2)-6-deoxy-1-O-phosphono-α-L-mannopyranose

  • Molecular FormulaC20H36NO18P
  • Average mass609.469 Da
  • Monoisotopic mass609.166992 Da
  • ChemSpider ID9203882

  • defined stereocentres - 15 of 15 defined stereocentres

More details:

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

2-Acetamido-2-deoxy-β-D-mannopyranosyl-(1->4)-α-D-glucopyranosyl-(1->2)-6-deoxy-1-O-phosphono-α-L-mannopyranose [ACD/IUPAC Name]
2-Acetamido-2-desoxy-β-D-mannopyranosyl-(1->4)-α-D-glucopyranosyl-(1->2)-6-desoxy-1-O-phosphono-α-L-mannopyranose [German] [ACD/IUPAC Name]
2-Acétamido-2-désoxy-β-D-mannopyranosyl-(1->4)-α-D-glucopyranosyl-(1->2)-6-désoxy-1-O-phosphono-α-L-mannopyranose [French] [ACD/IUPAC Name]
α-L-Mannopyranose, O-2-(acetylamino)-2-deoxy-β-D-mannopyranosyl-(1->4)-O-α-D-glucopyranosyl-(1->2)-6-deoxy-, 1-(dihydrogen phosphate) [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.632
Molar Refractivity: 124.5±0.4 cm3
#H bond acceptors: 19
#H bond donors: 11
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: -3.86
ACD/LogD (pH 5.5): -7.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 314 Å2
Polarizability: 49.4±0.5 10-24cm3
Surface Tension: 102.0±5.0 dyne/cm
Molar Volume: 349.0±5.0 cm3

Click to predict properties on the Chemicalize site


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