(E)-4-((2S,3S,4R,5S)-3,4-bis(benzyloxy)-5-((4R,5S,E)-5-((benzyloxy)methoxy)-4-methylhex-2-en-1-yl)tetrahydro-2H-pyran-2-yl)-3-methylbut-2-enal

Names

[ CAS No. ]:
104322-83-0

[ Name ]:
(E)-4-((2S,3S,4R,5S)-3,4-bis(benzyloxy)-5-((4R,5S,E)-5-((benzyloxy)methoxy)-4-methylhex-2-en-1-yl)tetrahydro-2H-pyran-2-yl)-3-methylbut-2-enal

Chemical & Physical Properties

[ Molecular Formula ]:
C39H48O6

[ Molecular Weight ]:
612.79500

[ Exact Mass ]:
612.34500

[ PSA ]:
63.22000

[ LogP ]:
7.86930

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (E)-4-((2S,3S,4R,5S)-3,4-bis(benzyloxy)-5-((4R,5S,E)-5-((benzyloxy)methoxy)-4-methylhex-2-en-1-yl)tetrahydro-2H-pyran-2-yl)-3-methylbut-2-en-1-ol
  • (2S,3R,4R,5S)-3-(benzyloxy)-2-(hydroxymethyl)-5-(3-methylbut-2-en-1-yl)tetrahydro-2H-pyran-4-ol
  • (2S,3R,4R)-4-(benzyloxy)-4-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-(3-methylbut-2-en-1-yl)butane-1,3-diol
  • (2R)-S-phenyl 2-((1R,2R)-2-(benzyloxy)-2-(2,2-dimethyl-1,3-dioxolan-4-yl)-1-hydroxyethyl)-5-methylhex-4-enethioate
  • (2R,3R,4R,5S)-3,4-bis(benzyloxy)-5-((4R,5S,E)-5-((benzyloxy)methoxy)-4-methylhex-2-en-1-yl)tetrahydro-2H-pyran-2-carbaldehyde

DownStream

  • Pseudomonic Acid C

Related Compounds

  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(trifluoroacetamido)acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(2-methoxy-N-methylacetamido)acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-(4-ethoxyphenoxy)butanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{3-[(3-methylphenyl)methoxy]phenyl}acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-[2-(trifluoromethoxy)phenyl]furan-2-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[3-(tert-butoxy)-2,2-dimethylcyclobutyl]acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-chlorothiophene-2-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1,4-dithiane-2-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-oxopyrrolidine-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(1-ethenylcyclohexyl)acetate
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