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Search term: GSGKWONFPSMPJD (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Methyl beta-D-galactofuranosyl-(1->3)-beta-D-galactopyranosyl-(1->6)-beta-D-galactofuranoside | C19H34O16

Methyl β-D-galactofuranosyl-(1->3)-β-D-galactopyranosyl-(1->6)-β-D-galactofuranoside

  • Molecular FormulaC19H34O16
  • Average mass518.464 Da
  • Monoisotopic mass518.184692 Da
  • ChemSpider ID8705307

  • defined stereocentres - 15 of 15 defined stereocentres

More details:

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

Methyl β-D-galactofuranosyl-(1->3)-β-D-galactopyranosyl-(1->6)-β-D-galactofuranoside [ACD/IUPAC Name]
Methyl-β-D-galactofuranosyl-(1->3)-β-D-galactopyranosyl-(1->6)-β-D-galactofuranosid [German] [ACD/IUPAC Name]
β-D-Galactofuranoside, methyl O-β-D-galactofuranosyl-(1->3)-O-β-D-galactopyranosyl-(1->6)- [ACD/Index Name]
β-D-Galactofuranosyl-(1->3)-β-D-galactopyranosyl-(1->6)-β-D-galactofuranoside de méthyle [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 906.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 149.7±6.0 kJ/mol
Flash Point: 502.2±34.3 °C
Index of Refraction: 1.640
Molar Refractivity: 109.4±0.4 cm3
#H bond acceptors: 16
#H bond donors: 10
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: -2.24
ACD/LogD (pH 5.5): -3.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 258 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 101.9±5.0 dyne/cm
Molar Volume: 303.5±5.0 cm3

Click to predict properties on the Chemicalize site


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