ChemSpider 2D Image | (5xi)-2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-alpha-L-ribo-hexopyranose | C16H23NO10

(5ξ)-2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-α-L-ribo-hexopyranose

  • Molecular FormulaC16H23NO10
  • Average mass389.354 Da
  • Monoisotopic mass389.132202 Da
  • ChemSpider ID23977270

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

(5ξ)-2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-α-L-ribo-hexopyranose [ACD/IUPAC Name]
(5ξ)-2-Acetamido-1,3,4,6-tetra-O-acetyl-2-desoxy-α-L-ribo-hexopyranose [German] [ACD/IUPAC Name]
(5ξ)-2-Acétamido-1,3,4,6-tétra-O-acétyl-2-désoxy-α-L-ribo-hexopyranose [French] [ACD/IUPAC Name]
α-L-ribo-Hexopyranose, 2-(acetylamino)-2-deoxy-, 1,3,4,6-tetraacetate, (5ξ)- [ACD/Index Name]
2-Acetamido-2-deoxy-D-galactopyranose-1,3,4,6-tetra-O-acetate
76375-60-5 [RN]
D-Galactosamine pentaacetate
D-Galactosaminepentaacetate

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

Density: 1.3±0.1 g/cm3
Boiling Point: 530.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.5±3.0 kJ/mol
Flash Point: 274.4±30.1 °C
Index of Refraction: 1.492
Molar Refractivity: 86.9±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 0.45
ACD/LogD (pH 5.5): 0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 33.57
ACD/LogD (pH 7.4): 0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 33.57
Polar Surface Area: 144 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 47.7±5.0 dyne/cm
Molar Volume: 299.5±5.0 cm3

Click to predict properties on the Chemicalize site


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