ChemSpider 2D Image | 1-C-(5-Aminopentyl)-6-deoxy-alpha-D-galactopyranosyl alpha-L-galactopyranosyl-(1->3)-(2xi)-2-acetamido-2-deoxy-alpha-L-arabino-hexopyranoside | C25H46N2O15

1-C-(5-Aminopentyl)-6-deoxy-α-D-galactopyranosyl α-L-galactopyranosyl-(1->3)-(2ξ)-2-acetamido-2-deoxy-α-L-arabino-hexopyranoside

  • Molecular FormulaC25H46N2O15
  • Average mass614.637 Da
  • Monoisotopic mass614.289795 Da
  • ChemSpider ID68027183

  • defined stereocentres - 14 of 15 defined stereocentres

More details:

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

1-C-(5-Aminopentyl)-6-deoxy-α-D-galactopyranosyl α-L-galactopyranosyl-(1->;3)-(2ξ)-2-acetamido-2-deoxy-α-L-arabino-hexopyranoside [ACD/IUPAC Name]
1-C-(5-Aminopentyl)-6-desoxy-α-D-galactopyranosyl-α-L-galactopyranosyl-(1->3)-(2ξ)-2-acetamido-2-desoxy-α-L-arabino-hexopyranosid [German] [ACD/IUPAC Name]
α-L-arabino-Hexopyranoside, 1-amino-1,2,3,4,5,11-hexadeoxy-α-D-galacto-6-undeculopyranosyl O-α-L-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-, (2ξ)- [ACD/Index Name]
α-L-Galactopyranosyl-(1->3)-(2ξ)-2-acétamido-2-désoxy-α-L-arabino-hexopyranoside de 1-C-(5-aminopentyl)-6-désoxy-α-D-galactopyranosyle [French] [ACD/IUPAC Name]
Gal-1-4-glcnac-1-3-fuc

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

Density: 1.5±0.1 g/cm3
Boiling Point: 919.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 151.7±6.0 kJ/mol
Flash Point: 509.7±34.3 °C
Index of Refraction: 1.616
Molar Refractivity: 141.3±0.4 cm3
#H bond acceptors: 17
#H bond donors: 12
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: -2.28
ACD/LogD (pH 5.5): -6.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 283 Å2
Polarizability: 56.0±0.5 10-24cm3
Surface Tension: 85.5±5.0 dyne/cm
Molar Volume: 404.1±5.0 cm3

Click to predict properties on the Chemicalize site


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