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

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

  • Molecular FormulaC19H34O15S
  • Average mass534.529 Da
  • Monoisotopic mass534.162000 Da
  • ChemSpider ID25061210

  • 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)-[α-D-mannopyranosyl-(1->6)]-3-thio-α-D-mannopyranoside [ACD/IUPAC Name]
Methyl-α-D-mannopyranosyl-(1->3)-[α-D-mannopyranosyl-(1->6)]-3-thio-α-D-mannopyranosid [German] [ACD/IUPAC Name]
α-D-Mannopyranoside, methyl O-α-D-mannopyranosyl-(1->3)-O-[α-D-mannopyranosyl-(1->6)]-3-thio- [ACD/Index Name]
α-D-Mannopyranosyl-(1->3)-[α-D-mannopyranosyl-(1->6)]-3-thio-α-D-mannopyranoside de méthyle [French] [ACD/IUPAC Name]
WZ2

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

Density: 1.7±0.0 g/cm3
Boiling Point: 891.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 147.2±0.0 kJ/mol
Flash Point: 493.0±0.0 °C
Index of Refraction: 1.665
Molar Refractivity: 115.6±0.0 cm3
#H bond acceptors: 15
#H bond donors: 10
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 3
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 274 Å2
Polarizability: 45.8±0.0 10-24cm3
Surface Tension: 104.9±0.0 dyne/cm
Molar Volume: 311.3±0.0 cm3

Click to predict properties on the Chemicalize site


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