rel-(ξ,4S,5S)-4-[(E)-3-methyl-6-iodo-3-hexenyl]-5-[(E)-2-methyl-5-tert-butyldimethylsilyloxy-1-pentenyl]-2-methoxy-1-oxacyclopentane

Names

[ CAS No. ]:
110965-94-1

[ Name ]:
rel-(ξ,4S,5S)-4-[(E)-3-methyl-6-iodo-3-hexenyl]-5-[(E)-2-methyl-5-tert-butyldimethylsilyloxy-1-pentenyl]-2-methoxy-1-oxacyclopentane

Chemical & Physical Properties

[ Molecular Formula ]:
C24H45IO3Si

[ Molecular Weight ]:
536.60200

[ Exact Mass ]:
536.21800

[ PSA ]:
27.69000

[ LogP ]:
7.66390

Synthetic Route

Precursor & DownStream

Precursor

  • (E)-6-((2R,3R)-2-((E)-5-((tert-butyldimethylsilyl)oxy)-2-methylpent-1-en-1-yl)-5-methoxytetrahydrofuran-3-yl)-4-methylhex-3-en-1-ol
  • (2E,6E)-6-methylnona-2,6,8-trien-1-ol
  • (E)-acetic acid 6-hydroxy-3-methylhex-2-enyl ester
  • methyl (E,E)-6-methyl-2,6,8-nonatrienonate
  • methyl (E,E)-6-methyl-7-formyl-2,6-octadienoate
  • (2E,6E)-methyl 8-hydroxy-6-methylocta-2,6-dienoate
  • (2E,6E)-methyl-8-acetoxy-6-methylocta-2,6-dienoate
  • N,N-diisopropyl (E,E)-6-methyl-2,6,8-nonatrienyl carbamate

DownStream

  • ANISOMELIC ACID

Related Compounds

  • 3-Fluoro-4-(4-hydroxyphenoxy)benzoic acid
  • 3,5-Dibromo-4-hydroxybenzonitrile ammonium salt (1:1)
  • 2,6-Dimethoxy-4-(2-propen-1-yl)phenyl pentanoate
  • 1,3,3-Tribromo-1,1,2,2-tetrafluoropropane
  • 1-(3-Methylphenyl)-N-propylcyclohexanamine
  • N-Moc-MDMA
  • 2-(Ethylamino)-3,3-dimethyl-1-phenylbutan-1-one
  • 2-Ethyl-2-methoxydiazen-2-ium-1-ide
  • Benzoic acid, 3,4-dimethoxy-, monohydrate
  • N-Ethyl-1-(4-methylphenyl)cyclohexanamine
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