ChemSpider 2D Image | 1,5-Di-O-acetyl-3-O-benzyl-6-deoxy-2-O-(2,3,4-tri-O-acetyl-6-deoxy-alpha-L-talopyranosyl)-alpha-L-mannofuranose | C29H38O14

1,5-Di-O-acetyl-3-O-benzyl-6-deoxy-2-O-(2,3,4-tri-O-acetyl-6-deoxy-α-L-talopyranosyl)-α-L-mannofuranose

  • Molecular FormulaC29H38O14
  • Average mass610.604 Da
  • Monoisotopic mass610.226135 Da
  • ChemSpider ID9247282

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

1,5-Di-O-acetyl-3-O-benzyl-6-deoxy-2-O-(2,3,4-tri-O-acetyl-6-deoxy-α-L-talopyranosyl)-α-L-mannofuranose [ACD/IUPAC Name]
1,5-Di-O-acetyl-3-O-benzyl-6-desoxy-2-O-(2,3,4-tri-O-acetyl-6-desoxy-α-L-talopyranosyl)-α-L-mannofuranose [German] [ACD/IUPAC Name]
1,5-Di-O-acétyl-3-O-benzyl-6-désoxy-2-O-(2,3,4-tri-O-acétyl-6-désoxy-α-L-talopyranosyl)-α-L-mannofuranose [French] [ACD/IUPAC Name]
α-L-Mannofuranose, 6-deoxy-3-O-(phenylmethyl)-2-O-(2,3,4-tri-O-acetyl-6-deoxy-α-L-talopyranosyl)-, diacetate [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: 631.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.4±3.0 kJ/mol
Flash Point: 262.1±31.5 °C
Index of Refraction: 1.528
Molar Refractivity: 145.2±0.4 cm3
#H bond acceptors: 14
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 4.56
ACD/LogD (pH 5.5): 3.33
ACD/BCF (pH 5.5): 199.16
ACD/KOC (pH 5.5): 1539.47
ACD/LogD (pH 7.4): 3.33
ACD/BCF (pH 7.4): 199.16
ACD/KOC (pH 7.4): 1539.47
Polar Surface Area: 168 Å2
Polarizability: 57.6±0.5 10-24cm3
Surface Tension: 50.3±5.0 dyne/cm
Molar Volume: 471.2±5.0 cm3

Click to predict properties on the Chemicalize site


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