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Search term: DAHDBHYUNUXOAL (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 2-(Trimethylsilyl)ethyl 4-O-beta-D-galactopyranosyl-6-Se-methyl-6-seleno-beta-D-glucopyranoside | C18H36O10SeSi

2-(Trimethylsilyl)ethyl 4-O-β-D-galactopyranosyl-6-Se-methyl-6-seleno-β-D-glucopyranoside

  • Molecular FormulaC18H36O10SeSi
  • Average mass519.518 Da
  • Monoisotopic mass520.124268 Da
  • ChemSpider ID35034032
  • defined stereocentres - 10 of 10 defined stereocentres


More details:






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

2-(Trimethylsilyl)ethyl 4-O-β-D-galactopyranosyl-6-Se-methyl-6-seleno-β-D-glucopyranoside [ACD/IUPAC Name]
2-(Trimethylsilyl)ethyl-4-O-β-D-galactopyranosyl-6-Se-methyl-6-seleno-β-D-glucopyranosid [German] [ACD/IUPAC Name]
4-O-β-D-Galactopyranosyl-6-Se-méthyl-6-séléno-β-D-glucopyranoside de 2-(triméthylsilyl)éthyle [French] [ACD/IUPAC Name]
β-D-Glucopyranoside, 2-(trimethylsilyl)ethyl 4-O-β-D-galactopyranosyl-6-Se-methyl-6-seleno- [ACD/Index Name]
LSE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 655.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.5 mmHg at 25°C
Enthalpy of Vaporization: 110.5±6.0 kJ/mol
Flash Point: 350.3±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: -1.10
ACD/LogD (pH 5.5): -0.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.58
ACD/LogD (pH 7.4): -0.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.58
Polar Surface Area: 158 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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