ChemSpider 2D Image | Octyl 5-O-alpha-D-arabinofuranosyl-2,3-di-O-benzyl-alpha-D-arabinofuranoside | C32H46O9

Octyl 5-O-α-D-arabinofuranosyl-2,3-di-O-benzyl-α-D-arabinofuranoside

  • Molecular FormulaC32H46O9
  • Average mass574.702 Da
  • Monoisotopic mass574.314209 Da
  • ChemSpider ID419428

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

5-O-α-D-Arabinofuranosyl-2,3-di-O-benzyl-α-D-arabinofuranoside d'octyle [French] [ACD/IUPAC Name]
Octyl 5-O-α-D-arabinofuranosyl-2,3-di-O-benzyl-α-D-arabinofuranoside [ACD/IUPAC Name]
Octyl-5-O-α-D-arabinofuranosyl-2,3-di-O-benzyl-α-D-arabinofuranosid [German] [ACD/IUPAC Name]
α-D-Arabinofuranoside, octyl 5-O-α-D-arabinofuranosyl-2,3-bis-O-(phenylmethyl)- [ACD/Index Name]
N-Octyl-2,3-di-O-benzyl-5-O-(α-D-arabinofuranosyl)-α-D-arabinoside

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

AIDS090644 [DBID]
AIDS-090644 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 715.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 109.8±3.0 kJ/mol
Flash Point: 386.4±32.9 °C
Index of Refraction: 1.573
Molar Refractivity: 154.9±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 7.69
ACD/LogD (pH 5.5): 5.97
ACD/BCF (pH 5.5): 20421.14
ACD/KOC (pH 5.5): 42339.08
ACD/LogD (pH 7.4): 5.97
ACD/BCF (pH 7.4): 20421.08
ACD/KOC (pH 7.4): 42338.94
Polar Surface Area: 116 Å2
Polarizability: 61.4±0.5 10-24cm3
Surface Tension: 54.4±5.0 dyne/cm
Molar Volume: 470.0±5.0 cm3

Click to predict properties on the Chemicalize site


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