ChemSpider 2D Image | FucGlcNAcGA | C16H27NO11

FucGlcNAcGA

  • Molecular FormulaC16H27NO11
  • Average mass409.386 Da
  • Monoisotopic mass409.158417 Da
  • ChemSpider ID24606161
  • defined stereocentres - 10 of 10 defined stereocentres


More details:






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

2-Acétamido-2-désoxy-3-O-(6-désoxy-α-L-galactopyranosyl)-β-D-glucopyranoside de 2-oxoéthyle [French] [ACD/IUPAC Name]
2-Désoxy-3-O-(6-désoxy-α-L-galactopyranosyl)-2-[(E)-(1-hydroxyéthylidène)amino]-β-D-glucopyranoside de 2-oxoéthyle [French] [ACD/IUPAC Name]
2-Oxoethyl 2-acetamido-2-deoxy-3-O-(6-deoxy-α-L-galactopyranosyl)-β-D-glucopyranoside [ACD/IUPAC Name]
2-Oxoethyl 2-deoxy-3-O-(6-deoxy-α-L-galactopyranosyl)-2-[(E)-(1-hydroxyethylidene)amino]-β-D-glucopyranoside [ACD/IUPAC Name]
2-Oxoethyl-2-acetamido-2-desoxy-3-O-(6-desoxy-α-L-galactopyranosyl)-β-D-glucopyranosid [German] [ACD/IUPAC Name]
2-Oxoethyl-2-desoxy-3-O-(6-desoxy-α-L-galactopyranosyl)-2-[(E)-(1-hydroxyethyliden)amino]-β-D-glucopyranosid [German] [ACD/IUPAC Name]
FucGlcNAcGA
β-D-Glucopyranoside, 2-oxoethyl 2-(acetylamino)-2-deoxy-3-O-(6-deoxy-α-L-galactopyranosyl)- [ACD/Index Name]
β-D-Glucopyranoside, 2-oxoethyl 2-deoxy-3-O-(6-deoxy-α-L-galactopyranosyl)-2-[[(1E)-1-hydroxyethylidene]amino]- [ACD/Index Name]
Fuc-α-1-3GlcNAc-β-1-2GA (GA
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.7±0.1 g/cm3
Boiling Point: 687.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.9 mmHg at 25°C
Enthalpy of Vaporization: 115.3±6.0 kJ/mol
Flash Point: 369.6±34.3 °C
Index of Refraction: 1.620
Molar Refractivity: 85.4±0.5 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 0.30
ACD/LogD (pH 5.5): -0.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.90
ACD/LogD (pH 7.4): -0.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.89
Polar Surface Area: 188 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 62.7±7.0 dyne/cm
Molar Volume: 243.0±7.0 cm3

Click to predict properties on the Chemicalize site






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