Found 6 results

Search term: MF = 'C_{36}H_{36}O_{14}'
ChemSpider 2D Image | 3,4-Di-O-acetyl-2-O-(2,3,4-tri-O-benzoyl-6-deoxy-alpha-L-mannopyranosyl)-beta-L-arabinopyranose | C36H36O14

3,4-Di-O-acetyl-2-O-(2,3,4-tri-O-benzoyl-6-deoxy-α-L-mannopyranosyl)-β-L-arabinopyranose

  • Molecular FormulaC36H36O14
  • Average mass692.663 Da
  • Monoisotopic mass692.210510 Da
  • ChemSpider ID9642949

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

3,4-Di-O-acetyl-2-O-(2,3,4-tri-O-benzoyl-6-deoxy-α-L-mannopyranosyl)-β-L-arabinopyranose [ACD/IUPAC Name]
3,4-Di-O-acetyl-2-O-(2,3,4-tri-O-benzoyl-6-desoxy-α-L-mannopyranosyl)-β-L-arabinopyranose [German] [ACD/IUPAC Name]
3,4-Di-O-acétyl-2-O-(2,3,4-tri-O-benzoyl-6-désoxy-α-L-mannopyranosyl)-β-L-arabinopyranose [French] [ACD/IUPAC Name]
β-L-Arabinopyranose, 2-O-(2,3,4-tri-O-benzoyl-6-deoxy-α-L-mannopyranosyl)-, 3,4-diacetate [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 779.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 119.0±3.0 kJ/mol
Flash Point: 240.3±26.4 °C
Index of Refraction: 1.605
Molar Refractivity: 171.3±0.4 cm3
#H bond acceptors: 14
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 3
ACD/LogP: 8.00
ACD/LogD (pH 5.5): 5.70
ACD/BCF (pH 5.5): 12685.95
ACD/KOC (pH 5.5): 30112.51
ACD/LogD (pH 7.4): 5.70
ACD/BCF (pH 7.4): 12685.36
ACD/KOC (pH 7.4): 30111.12
Polar Surface Area: 179 Å2
Polarizability: 67.9±0.5 10-24cm3
Surface Tension: 62.8±5.0 dyne/cm
Molar Volume: 497.6±5.0 cm3

Click to predict properties on the Chemicalize site


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