ChemSpider 2D Image | (5xi)-2,3,4-Tri-O-benzyl-6-deoxy-beta-D-lyxo-hexopyranose | C27H30O5

(5ξ)-2,3,4-Tri-O-benzyl-6-deoxy-β-D-lyxo-hexopyranose

  • Molecular FormulaC27H30O5
  • Average mass434.524 Da
  • Monoisotopic mass434.209320 Da
  • ChemSpider ID23977296

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

(5ξ)-2,3,4-Tri-O-benzyl-6-deoxy-β-D-lyxo-hexopyranose [ACD/IUPAC Name]
(5ξ)-2,3,4-Tri-O-benzyl-6-desoxy-β-D-lyxo-hexopyranose [German] [ACD/IUPAC Name]
(5ξ)-2,3,4-Tri-O-benzyl-6-désoxy-β-D-lyxo-hexopyranose [French] [ACD/IUPAC Name]
β-D-lyxo-Hexopyranose, 6-deoxy-2,3,4-tris-O-(phenylmethyl)-, (5ξ)- [ACD/Index Name]
1-(1-benzyl-5-methyl-triazol-4-yl)ethanone
2,3,4,-Tri-O-benzyl-L-fucopyranose
60431-34-7 [RN]
L-Galactose,6-deoxy-2,3,4-tris-O-(phenylmethyl)-

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

Density: 1.2±0.1 g/cm3
Boiling Point: 570.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 90.0±3.0 kJ/mol
Flash Point: 298.6±30.1 °C
Index of Refraction: 1.602
Molar Refractivity: 124.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 7.22
ACD/LogD (pH 5.5): 5.47
ACD/BCF (pH 5.5): 8427.64
ACD/KOC (pH 5.5): 22470.42
ACD/LogD (pH 7.4): 5.47
ACD/BCF (pH 7.4): 8427.45
ACD/KOC (pH 7.4): 22469.90
Polar Surface Area: 57 Å2
Polarizability: 49.2±0.5 10-24cm3
Surface Tension: 51.6±5.0 dyne/cm
Molar Volume: 362.1±5.0 cm3

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