methyl 9-(((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-enoyl)oxy)nonanoate

Names

[ CAS No. ]:
104322-84-1

[ Name ]:
methyl 9-(((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-enoyl)oxy)nonanoate

Chemical & Physical Properties

[ Molecular Formula ]:
C49H66O9

[ Molecular Weight ]:
799.04300

[ Exact Mass ]:
798.47100

[ PSA ]:
98.75000

[ LogP ]:
10.11730

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (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
  • 2-((3S,4R,5R,6S)-4,5-bis(benzyloxy)-6-(((tert-butyldiphenylsilyl)oxy)methyl)tetrahydro-2H-pyran-3-yl)acetaldehyde

DownStream

  • Pseudomonic Acid C

Related Compounds

  • N1-(2-(cyclohex-1-en-1-yl)ethyl)-N2-(2-(1-methyl-1H-indol-5-yl)ethyl)oxalamide
  • N1-(benzo[d][1,3]dioxol-5-yl)-N2-(2-(1-methyl-1H-indol-5-yl)ethyl)oxalamide
  • N1-(4-ethoxyphenyl)-N2-(2-(1-methyl-1H-indol-5-yl)ethyl)oxalamide
  • N1-(2-(1-methyl-1H-indol-5-yl)ethyl)-N2-(2-(methylthio)phenyl)oxalamide
  • N1-(3-chloro-4-fluorophenyl)-N2-(2-(1-methyl-1H-indol-5-yl)ethyl)oxalamide
  • N1-(5-chloro-2-methoxyphenyl)-N2-(2-(1-methyl-1H-indol-5-yl)ethyl)oxalamide
  • N1-(2-(1-methyl-1H-indol-5-yl)ethyl)-N2-(3-(2-oxopyrrolidin-1-yl)phenyl)oxalamide
  • N-((3-hydroxytetrahydrofuran-3-yl)methyl)-4-methylthiophene-2-carboxamide
  • N-((3-hydroxytetrahydrofuran-3-yl)methyl)-2-phenylthiazole-4-carboxamide
  • N-((3-hydroxytetrahydrofuran-3-yl)methyl)quinoline-8-sulfonamide
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