1-((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)propan-2-ol

Names

[ CAS No. ]:
115118-92-8

[ Name ]:
1-((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)propan-2-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C24H46O5Si

[ Molecular Weight ]:
442.70500

[ Exact Mass ]:
442.31100

[ PSA ]:
57.15000

[ LogP ]:
5.28510

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

DownStream

  • Pseudomonic Acid C

Related Compounds

  • 3-Phenylcycloheptan-1-ol
  • 4-Pyrimidinamine, 5-iodo-6-methyl-2-(1-phenylcyclobutyl)-
  • 2-((Tetrahydro-2H-pyran-4-yl)methoxy)acetaldehyde
  • tert-Butyl((1S,5S)-5-(methoxymethyl)-3-azabicyclo[3.2.0]heptan-1-yl)carbamate
  • [2-(Oxolan-2-yl)-1,3-thiazol-4-yl]methanol
  • 1-(3-Chloro-2-fluorophenyl)prop-2-en-1-one
  • 1-(2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)prop-2-en-1-one
  • 3-[[4-[(3-Hydroxy-2-phenylpropyl)amino]pyrimidin-2-yl]amino]benzamide
  • 1-(4-Bromophenyl)but-3-en-2-amine
  • (1-Cyclohexylprop-2-yn-1-yl)(methyl)amine
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