ChemSpider 2D Image | beta-L-Galactopyranosyl-(1->3)-(2xi)-2-acetamido-1-C-benzyl-2-deoxy-alpha-L-lyxo-hexopyranosyl (2xi)-2-acetamido-2-deoxy-beta-L-arabino-hexopyranoside | C29H44N2O16

β-L-Galactopyranosyl-(1->3)-(2ξ)-2-acetamido-1-C-benzyl-2-deoxy-α-L-lyxo-hexopyranosyl (2ξ)-2-acetamido-2-deoxy-β-L-arabino-hexopyranoside

  • Molecular FormulaC29H44N2O16
  • Average mass676.664 Da
  • Monoisotopic mass676.269104 Da
  • ChemSpider ID68026770

  • defined stereocentres - 13 of 15 defined stereocentres

More details:

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

(2ξ)-2-Acétamido-2-désoxy-β-L-arabino-hexopyranoside de β-L-galactopyranosyl-(1->3)-(2ξ)-2-acétamido-1-C-benzyl-2-désoxy-α-L-lyxo-hexopyranosyle [French] [ACD/IUPAC Name]
β-L-arabino-Hexopyranoside, O-β-L-galactopyranosyl-(1->;4)-(3ξ)-3-(acetylamino)-1,3-dideoxy-1-phenyl-α-L-lyxo-2-heptulopyranosyl 2-(acetylamino)-2-deoxy-, (2ξ)- [ACD/Index Name]
β-L-Galactopyranosyl-(1->3)-(2ξ)-2-acetamido-1-C-benzyl-2-deoxy-α-L-lyxo-hexopyranosyl (2ξ)-2-acetamido-2-deoxy-β-L-arabino-hexopyranoside [ACD/IUPAC Name]
β-L-Galactopyranosyl-(1->3)-(2ξ)-2-acetamido-1-C-benzyl-2-desoxy-α-L-lyxo-hexopyranosyl-(2ξ)-2-acetamido-2-desoxy-β-L-arabino-hexopyranosid [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 1054.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 161.7±3.0 kJ/mol
Flash Point: 591.4±34.3 °C
Index of Refraction: 1.649
Molar Refractivity: 156.9±0.4 cm3
#H bond acceptors: 18
#H bond donors: 11
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: -1.85
ACD/LogD (pH 5.5): -2.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.17
ACD/LogD (pH 7.4): -2.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.17
Polar Surface Area: 286 Å2
Polarizability: 62.2±0.5 10-24cm3
Surface Tension: 89.8±5.0 dyne/cm
Molar Volume: 430.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement