ChemSpider 2D Image | 2-Acetamido-2-deoxy-4-O-(6-deoxy-alpha-L-galactopyranosyl)-D-glucose | C14H25NO10

2-Acetamido-2-deoxy-4-O-(6-deoxy-α-L-galactopyranosyl)-D-glucose

  • Molecular FormulaC14H25NO10
  • Average mass367.349 Da
  • Monoisotopic mass367.147858 Da
  • ChemSpider ID58170961

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

2-Acetamido-2-deoxy-4-O-(6-deoxy-α-L-galactopyranosyl)-D-glucose [ACD/IUPAC Name]
2-Acetamido-2-desoxy-4-O-(6-desoxy-α-L-galactopyranosyl)-D-glucose [German] [ACD/IUPAC Name]
2-Acétamido-2-désoxy-4-O-(6-désoxy-α-L-galactopyranosyl)-D-glucose [French] [ACD/IUPAC Name]
76211-71-7 [RN]
D-Glucose, 2-(acetylamino)-2-deoxy-4-O-(6-deoxy-α-L-galactopyranosyl)- [ACD/Index Name]
N-[(2R,3R,4S,5R)-3,5,6-trihydroxy-1-oxo-4-{[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}hexan-2-yl]acetamide
N-((2R,3R,4S,5R)-3,5,6-Trihydroxy-1-oxo-4-(((2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)hexan-2-yl)acetamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 792.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.3 mmHg at 25°C
Enthalpy of Vaporization: 131.4±6.0 kJ/mol
Flash Point: 433.3±32.9 °C
Index of Refraction: 1.579
Molar Refractivity: 81.4±0.4 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -0.71
ACD/LogD (pH 5.5): -1.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.30
ACD/LogD (pH 7.4): -1.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.30
Polar Surface Area: 186 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 78.1±5.0 dyne/cm
Molar Volume: 244.9±5.0 cm3

Click to predict properties on the Chemicalize site


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