2-((3aS,4S,7S,7aR)-7-((4R,5S,E)-5-((tert-butyldimethylsilyl)oxy)-4-methylhex-2-en-1-yl)-2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl)acetaldehyde

Names

[ CAS No. ]:
115118-91-7

[ Name ]:
2-((3aS,4S,7S,7aR)-7-((4R,5S,E)-5-((tert-butyldimethylsilyl)oxy)-4-methylhex-2-en-1-yl)-2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl)acetaldehyde

Chemical & Physical Properties

[ Molecular Formula ]:
C23H42O5Si

[ Molecular Weight ]:
426.66200

[ Exact Mass ]:
426.28000

[ PSA ]:
53.99000

[ LogP ]:
5.10320

Synthetic Route

Precursor & DownStream

Precursor

  • 2-((3aS,4S,7S,7aR)-7-((4R,5S,E)-5-((tert-butyldimethylsilyl)oxy)-4-methylhex-2-en-1-yl)-2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl)ethanol
  • 2-((3S,4R,5R,6S)-6-(2-((tert-butyldiphenylsilyl)oxy)ethyl)-4,5-dihydroxytetrahydro-2H-pyran-3-yl)-N,N-dimethylacetamide
  • (3aS,7R,7aR)-7-iodohexahydro-2H-furo[3,2-b]pyran-2-one
  • (R,E)-N-(1-phenylethyl)hexa-3,5-dienamide

DownStream

  • Pseudomonic Acid C

Related Compounds

  • 1-Phenyl-3-{1-[4-(trifluoromethyl)pyridin-2-yl]azetidin-3-yl}urea
  • 5-{2,5-Dimethylpyrazolo[1,5-a]pyrimidin-7-yl}-2-phenyl-octahydropyrrolo[3,4-c]pyrrole-1,3-dione
  • 7-Methoxy-N-[1-(5-methyl-1,3,4-thiadiazol-2-yl)azetidin-3-yl]-1-benzofuran-2-carboxamide
  • 4-[({1-[6-(4-Fluorophenyl)pyridazin-3-yl]azetidin-3-yl}(methyl)amino)methyl]-1-methyl-1,2-dihydropyridin-2-one
  • 1-[6-(4-Fluorophenyl)pyridazin-3-yl]-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]azetidin-3-amine
  • 2-Benzyl-5-{5-methylpyrazolo[1,5-a]pyrimidin-7-yl}-octahydropyrrolo[3,4-c]pyrrole-1,3-dione
  • 5-fluoro-6-phenyl-N-[2-(1H-1,2,4-triazol-1-yl)ethyl]pyrimidin-4-amine
  • 2-{5-phenyl-octahydropyrrolo[3,4-c]pyrrol-2-yl}-4H-pyrido[1,2-a]pyrimidin-4-one
  • N-[1-(6-cyclopropylpyridazin-3-yl)azetidin-3-yl]-N-methyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide
  • 3-[(5-Fluoro-6-propan-2-ylpyrimidin-4-yl)-methylamino]-N-(3-methoxyphenyl)piperidine-1-carboxamide
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