ChemSpider 2D Image | Methyl 6-O-(2,3-anhydro-alpha-D-lyxofuranosyl)-2,3,4-tri-O-benzyl-alpha-D-mannopyranoside | C33H38O9

Methyl 6-O-(2,3-anhydro-α-D-lyxofuranosyl)-2,3,4-tri-O-benzyl-α-D-mannopyranoside

  • Molecular FormulaC33H38O9
  • Average mass578.649 Da
  • Monoisotopic mass578.251587 Da
  • ChemSpider ID9094160

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

6-O-(2,3-Anhydro-α-D-lyxofuranosyl)-2,3,4-tri-O-benzyl-α-D-mannopyranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 6-O-(2,3-anhydro-α-D-lyxofuranosyl)-2,3,4-tri-O-benzyl-α-D-mannopyranoside [ACD/IUPAC Name]
Methyl-6-O-(2,3-anhydro-α-D-lyxofuranosyl)-2,3,4-tri-O-benzyl-α-D-mannopyranosid [German] [ACD/IUPAC Name]
α-D-Mannopyranoside, methyl 6-O-(2,3-anhydro-α-D-lyxofuranosyl)-2,3,4-tris-O-(phenylmethyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 703.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 108.1±3.0 kJ/mol
Flash Point: 379.2±32.9 °C
Index of Refraction: 1.609
Molar Refractivity: 154.8±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 6.97
ACD/LogD (pH 5.5): 4.89
ACD/BCF (pH 5.5): 3042.20
ACD/KOC (pH 5.5): 10835.78
ACD/LogD (pH 7.4): 4.89
ACD/BCF (pH 7.4): 3042.20
ACD/KOC (pH 7.4): 10835.78
Polar Surface Area: 97 Å2
Polarizability: 61.4±0.5 10-24cm3
Surface Tension: 56.4±5.0 dyne/cm
Molar Volume: 447.2±5.0 cm3

Click to predict properties on the Chemicalize site


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