ChemSpider 2D Image | 3-Hydroxy-2,5,6-trimethylphenyl 6-deoxy-alpha-L-mannopyranoside | C15H22O6

3-Hydroxy-2,5,6-trimethylphenyl 6-deoxy-α-L-mannopyranoside

  • Molecular FormulaC15H22O6
  • Average mass298.332 Da
  • Monoisotopic mass298.141632 Da
  • ChemSpider ID44210940

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

3-Hydroxy-2,5,6-trimethylphenyl 6-deoxy-α-L-mannopyranoside [ACD/IUPAC Name]
3-Hydroxy-2,5,6-trimethylphenyl-6-desoxy-α-L-mannopyranosid [German] [ACD/IUPAC Name]
6-Désoxy-α-L-mannopyranoside de 3-hydroxy-2,5,6-triméthylphényle [French] [ACD/IUPAC Name]
α-L-Mannopyranoside, 3-hydroxy-2,5,6-trimethylphenyl 6-deoxy- [ACD/Index Name]
Pestarhamnose A

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

Density: 1.3±0.1 g/cm3
Boiling Point: 507.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 260.7±30.1 °C
Index of Refraction: 1.598
Molar Refractivity: 76.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.04
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 7.13
ACD/KOC (pH 5.5): 141.99
ACD/LogD (pH 7.4): 1.42
ACD/BCF (pH 7.4): 7.12
ACD/KOC (pH 7.4): 141.77
Polar Surface Area: 99 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 225.2±3.0 cm3

Click to predict properties on the Chemicalize site


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