ChemSpider 2D Image | Methyl (2xi)-2-acetamido-2-deoxy-4-O-(6-deoxy-alpha-L-galactopyranosyl)-beta-D-arabino-hexopyranoside | C15H27NO10

Methyl (2ξ)-2-acetamido-2-deoxy-4-O-(6-deoxy-α-L-galactopyranosyl)-β-D-arabino-hexopyranoside

  • Molecular FormulaC15H27NO10
  • Average mass381.376 Da
  • Monoisotopic mass381.163483 Da
  • ChemSpider ID68024247

  • defined stereocentres - 9 of 10 defined stereocentres

More details:

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

(2ξ)-2-Acétamido-2-désoxy-4-O-(6-désoxy-α-L-galactopyranosyl)-β-D-arabino-hexopyranoside de méthyle [French] [ACD/IUPAC Name]
Methyl (2ξ)-2-acetamido-2-deoxy-4-O-(6-deoxy-α-L-galactopyranosyl)-β-D-arabino-hexopyranoside [ACD/IUPAC Name]
Methyl-(2ξ)-2-acetamido-2-desoxy-4-O-(6-desoxy-α-L-galactopyranosyl)-β-D-arabino-hexopyranosid [German] [ACD/IUPAC Name]
β-D-arabino-Hexopyranoside, methyl 2-(acetylamino)-2-deoxy-4-O-(6-deoxy-α-L-galactopyranosyl)-, (2ξ)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 693.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.9 mmHg at 25°C
Enthalpy of Vaporization: 116.2±6.0 kJ/mol
Flash Point: 373.3±31.5 °C
Index of Refraction: 1.571
Molar Refractivity: 85.6±0.4 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -0.62
ACD/LogD (pH 5.5): -1.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.08
ACD/LogD (pH 7.4): -1.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.08
Polar Surface Area: 167 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 69.0±5.0 dyne/cm
Molar Volume: 260.7±5.0 cm3

Click to predict properties on the Chemicalize site


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