pseudoplexaurol

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Names

[ CAS No. ]:
148149-83-1

[ Name ]:
pseudoplexaurol

[Synonym ]:
Pseudoplexaurol

Chemical & Physical Properties

[ Molecular Formula ]:
C20H32O2

[ Molecular Weight ]:
304.46700

[ Exact Mass ]:
304.24000

[ PSA ]:
32.76000

[ LogP ]:
4.80140

Synthetic Route

Precursor & DownStream

Precursor

  • (S)-(-)-p-mentha-1,8(10)-dien-9-ol
  • (S)-(-)-Limonene
  • 5-tetrahydropyranyloxy-2-cyclopropyl-2-pentanol
  • ethyl (5E)-6-methyl-9-tetrahydropyranyloxy-2-(diethylphosphono)-5-nonenoate
  • (S)-tert-butyl((2-(4-methylcyclohex-3-en-1-yl)allyl)oxy)diphenylsilane
  • (S,4E,8Z)-8-(((tert-butyldimethylsilyl)oxy)methyl)-11-(3-((tert-butyldiphenylsilyl)oxy)prop-1-en-2-yl)-4-methyl-14-oxopentadeca-4,8-dienal

DownStream


Related Compounds

  • 2-{[(Benzyloxy)carbonyl]amino}-3-(3-chloropyridin-2-yl)propanoic acid
  • (2S)-2-amino-4-hydroxy-5-(propan-2-yloxy)pentanoic acid
  • 4-Hydroxy-2-formamido-3-methylpentanoic acid
  • (2S)-2-amino-3-[(1RS,2SR)-2-ethylcyclopropyl]propanoic acid
  • Methyl 2-amino-2-(4-hydroxyoxolan-3-yl)acetate
  • 7-Bromo-4-chloro-2-methyl-2,3-dihydro-1-benzofuran-3-one
  • 2-Carbamothioyl-4-methyl-1,3-thiazole-5-carboxylic acid
  • 5-(Hydroxymethyl)-1,3-thiazole-2-carbothioamide
  • 5-(1,3-Dioxolan-2-yl)-1,3-thiazole-2-carbothioamide
  • 6,6-Dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2-carbothioamide