Found 3 results

Search term: OCEFQDBLDIGMHD (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Methyl 2-O-beta-L-arabinofuranosyl-beta-L-arabinofuranoside | C11H20O9

Methyl 2-O-β-L-arabinofuranosyl-β-L-arabinofuranoside

  • Molecular FormulaC11H20O9
  • Average mass296.271 Da
  • Monoisotopic mass296.110718 Da
  • ChemSpider ID58837371

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

2-O-β-L-Arabinofuranosyl-β-L-arabinofuranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 2-O-β-L-arabinofuranosyl-β-L-arabinofuranoside [ACD/IUPAC Name]
Methyl-2-O-β-L-arabinofuranosyl-β-L-arabinofuranosid [German] [ACD/IUPAC Name]
β-L-Arabinofuranoside, methyl 2-O-β-L-arabinofuranosyl- [ACD/Index Name]
&β;-L-arabinofuranosyl-(1→2)-1-O-methyl-&;β;-L-arabinofuranose
Ara2-Me

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

Density: 1.6±0.1 g/cm3
Boiling Point: 586.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.7 mmHg at 25°C
Enthalpy of Vaporization: 100.5±6.0 kJ/mol
Flash Point: 308.3±30.1 °C
Index of Refraction: 1.581
Molar Refractivity: 63.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.77
ACD/LogD (pH 5.5): -1.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.94
ACD/LogD (pH 7.4): -1.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.94
Polar Surface Area: 138 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 76.1±5.0 dyne/cm
Molar Volume: 190.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement