ChemSpider 2D Image | 5-Azido-3-O-benzoyl-5-deoxy-1,2-O-isopropylidene-6-O-[(2-methyl-2-propanyl)(diphenyl)silyl]-beta-L-talofuranose | C32H37N3O6Si

5-Azido-3-O-benzoyl-5-deoxy-1,2-O-isopropylidene-6-O-[(2-methyl-2-propanyl)(diphenyl)silyl]-β-L-talofuranose

  • Molecular FormulaC32H37N3O6Si
  • Average mass587.738 Da
  • Monoisotopic mass587.245178 Da
  • ChemSpider ID170955

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

5-Azido-3-O-benzoyl-5-deoxy-1,2-O-isopropylidene-6-O-[(2-methyl-2-propanyl)(diphenyl)silyl]-β-L-talofuranose [ACD/IUPAC Name]
5-Azido-3-O-benzoyl-5-desoxy-1,2-O-isopropyliden-6-O-[(2-methyl-2-propanyl)(diphenyl)silyl]-β-L-talofuranose [German] [ACD/IUPAC Name]
5-Azido-3-O-benzoyl-5-désoxy-1,2-O-isopropylidène-6-O-[(2-méthyl-2-propanyl)(diphényl)silyl]-β-L-talofuranose [French] [ACD/IUPAC Name]
β-L-Talofuranose, 5-azido-5-deoxy-6-O-[(1,1-dimethylethyl)diphenylsilyl]-1,2-O-(1-methylethylidene)-, 3-benzoate [ACD/Index Name]
140451-85-0 [RN]
5-Abbit
5-Azido-3-O-benzoyl-6-O-tert-butyldiphenylsilyl-5-deoxy-1,2-O-isopropylidene talofuranose

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 10.44
ACD/LogD (pH 5.5): 8.85
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1551410.63
ACD/LogD (pH 7.4): 8.85
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1551410.63
Polar Surface Area: 76 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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