ChemSpider 2D Image | Methyl 6-O-alpha-D-arabinofuranosyl-2,3,4-tri-O-benzyl-alpha-D-mannopyranoside | C33H40O10

Methyl 6-O-α-D-arabinofuranosyl-2,3,4-tri-O-benzyl-α-D-mannopyranoside

  • Molecular FormulaC33H40O10
  • Average mass596.665 Da
  • Monoisotopic mass596.262146 Da
  • ChemSpider ID9988657

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

6-O-α-D-Arabinofuranosyl-2,3,4-tri-O-benzyl-α-D-mannopyranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 6-O-α-D-arabinofuranosyl-2,3,4-tri-O-benzyl-α-D-mannopyranoside [ACD/IUPAC Name]
Methyl-6-O-α-D-arabinofuranosyl-2,3,4-tri-O-benzyl-α-D-mannopyranosid [German] [ACD/IUPAC Name]
α-D-Mannopyranoside, methyl 6-O-α-D-arabinofuranosyl-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: 751.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 114.9±3.0 kJ/mol
Flash Point: 408.1±32.9 °C
Index of Refraction: 1.613
Molar Refractivity: 158.1±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 6.72
ACD/LogD (pH 5.5): 4.36
ACD/BCF (pH 5.5): 1220.51
ACD/KOC (pH 5.5): 5635.67
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 1220.51
ACD/KOC (pH 7.4): 5635.66
Polar Surface Area: 125 Å2
Polarizability: 62.7±0.5 10-24cm3
Surface Tension: 60.7±5.0 dyne/cm
Molar Volume: 454.4±5.0 cm3

Click to predict properties on the Chemicalize site


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