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

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

  • 3-(6-amino-1H-indol-1-yl)propanoic acid
  • 6-Bromo-2-chloro-4-methoxybenzothiazole
  • 1-[2-(Methylsulfanyl)ethyl]-1H-pyrazol-3-amine
  • 3-(Methylsulfanyl)pyrazine-2-carbonitrile
  • 1-[2-(cyclopropylmethoxy)ethyl]-1H-pyrazol-3-amine
  • 1-[2-(1H-imidazol-1-yl)ethyl]-1H-pyrazol-3-amine
  • (5-((6-Phenylbenzo[d]thiazol-2-yl)methyl)-1,3,4-oxadiazol-2-yl)methanamine
  • 1-[2-(3-amino-1H-pyrazol-1-yl)ethyl]pyrrolidine-2,5-dione
  • Alpha,1-dimethyl-5-nitro-1H-imidazole-2-methanol
  • 1-(2-(3-Methoxypropoxy)ethyl)-1h-pyrazol-3-amine
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