ChemSpider 2D Image | Methyl alpha-D-mannopyranosyl-(1->3)-[6-thio-alpha-D-mannopyranosyl-(1->6)]-beta-D-mannopyranoside | C19H34O15S

Methyl α-D-mannopyranosyl-(1->3)-[6-thio-α-D-mannopyranosyl-(1->6)]-β-D-mannopyranoside

  • Molecular FormulaC19H34O15S
  • Average mass534.529 Da
  • Monoisotopic mass534.161865 Da
  • ChemSpider ID25060070

  • defined stereocentres - 15 of 15 defined stereocentres

More details:

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

Methyl α-D-mannopyranosyl-(1->3)-[6-thio-α-D-mannopyranosyl-(1->6)]-β-D-mannopyranoside [ACD/IUPAC Name]
Methyl-α-D-mannopyranosyl-(1->3)-[6-thio-α-D-mannopyranosyl-(1->6)]-β-D-mannopyranosid [German] [ACD/IUPAC Name]
α-D-Mannopyranosyl-(1->3)-[6-thio-α-D-mannopyranosyl-(1->6)]-β-D-mannopyranoside de méthyle [French] [ACD/IUPAC Name]
β-D-Mannopyranoside, methyl O-α-D-mannopyranosyl-(1->3)-O-[6-thio-α-D-mannopyranosyl-(1->6)]- [ACD/Index Name]
WZ3

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

Density: 1.7±0.1 g/cm3
Boiling Point: 857.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 141.6±6.0 kJ/mol
Flash Point: 472.2±34.3 °C
Index of Refraction: 1.642
Molar Refractivity: 115.7±0.4 cm3
#H bond acceptors: 15
#H bond donors: 9
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -2.28
ACD/LogD (pH 5.5): -2.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 276 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 95.1±5.0 dyne/cm
Molar Volume: 320.3±5.0 cm3

Click to predict properties on the Chemicalize site


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