20β-acetoxy-5α-pregn-2-en-6-one

Names

[ CAS No. ]:
113667-53-1

[ Name ]:
20β-acetoxy-5α-pregn-2-en-6-one

[Synonym ]:
20-acetoxy-5α-pregn-2-en-6-one

Chemical & Physical Properties

[ Molecular Formula ]:
C23H34O3

[ Molecular Weight ]:
358.51400

[ Exact Mass ]:
358.25100

[ PSA ]:
43.37000

[ LogP ]:
4.94200

Synthetic Route

Precursor & DownStream

Precursor

  • 20-acetoxy-3β-[(methylsulfonyl)oxy]-5α-pregnan-6-one
  • 20-acetoxy-3β-hydroxy-5α-pregnan-6-one
  • 3β,20-diacetoxy-5α-pregnan-6-one

DownStream

  • castasterone
  • 20-hydroxy-6-(ethylenedioxy)-2α,3α-(isopropylidenedioxy)-5α-pregnane
  • 20-acetoxy-6-(ethylenedioxy)-2α,3α-(isopropylidenedioxy)-5α-pregnane
  • (20R,22R)-6-(ethylenedioxy)-20,22-dihydroxy-2α,3α-(isopropylidenedioxy)-23-(methoxymethoxy)-5α-23-ergosten-28-oic acid γ-lactone
  • (R)-1-((R)-4-isopropyl-3-(methoxymethoxy)-5-oxo-2,5-dihydrofuran-2-yl)-1-((1S,3aS,3bS,5aS,6aS,9aR,10aR,10bS,12aS)-8,8,10a,12a-tetramethylhexadecahydrospiro[cyclopenta[7,8]phenanthro[2,3-d][1,3]dioxole-5,2'-[1,3]dioxolan]-1-yl)ethyl 2,2,2-trifluoroacetate
  • (22R,23R,24S)-6-(ethylenedioxy)-2α,3α-(isopropylidenedioxy)-23-(methoxymethoxy)-5α-ergostano-28,22-lactone
  • (22R,23R,24R)-22,28-dihydroxy-6-(ethylenedioxy)-2α,3α-(isopropylidenedioxy)-23-(methoxymethoxy)-5α-ergostane
  • (22R,23R,24R)-6-(ethylenedioxy)-22-hydroxy-2α,3α-(isopropylidenedioxy)-23-(methoxymethoxy)-28-[(methylsulfonyl)oxy]-5α-ergostane
  • (22R,23R,24S)-6-(ethylenedioxy)-22-hydroxy-2α,3α-(isopropylidenedioxy)-23-(methoxymethoxy)-5α-ergostane
  • (2S,3R,4R,5S)-4-(methoxymethoxy)-5,6-dimethyl-2-((1R,3aS,3bS,5aS,6aS,9aR,10aR,10bS,12aS)-8,8,10a,12a-tetramethylhexadecahydrospiro[cyclopenta[7,8]phenanthro[2,3-d][1,3]dioxole-5,2'-[1,3]dioxolan]-1-yl)heptan-3-yl acetate

Related Compounds

  • A-Nor-5α-pregn-2-en-20-on-2-carbonsaeure
  • 9-oxabicyclo[3.3.1]non-2-en-6-one
  • 1-methylspiro[4.5]dec-2-en-6-one
  • 7-phenylbicyclo(3.2.0)hept-2-en-6-one
  • (22R,23R,24S)-22,23-isopropylidenedioxy-24-methyl-5α-cholest-2-en-6-one
  • 5α-Androst-2-en-6-one
  • 2-({3-[(2H-1,3-benzodioxol-5-yl)methyl]-4-oxo-3,4-dihydroquinazolin-2-yl}sulfanyl)-N-(4H-1,2,4-triazol-3-yl)acetamide
  • 4-{[3-Chloro-5-(trifluoromethyl)pyridin-2-yl](2-phenylethyl)sulfamoyl}benzoic acid
  • N-(6-(4-(1H-indol-4-ylamino)pyridin-3-yl)-2-methylpyrimidin-4-yl)acetamide
  • N-(3-(6-amino-2-methylpyrimidin-4-yl)pyridin-4-yl)-1H-indol-4-amine
  • 2-[(3-Methoxypropyl)amino]-4-methylpyrimidine-5-carboxylic acid
  • N-(2,4-difluorophenyl)-2-((3-(4-(2-methoxyphenyl)piperazin-1-yl)pyrazin-2-yl)thio)acetamide
  • 2-(2,4-dimethylphenyl)-5-({3-[4-(methylthio)phenyl]-1,2,4-oxadiazol-5-yl}methyl)pyrazolo[1,5-d][1,2,4]triazin-4(5H)-one
  • N-(3-(4-amino-6-methyl-1,3,5-triazin-2-yl)pyridin-2-yl)-1H-indol-4-amine
  • 4-[6-[(6-Methoxy-3-pyridinyl)amino][2,3'-bipyridin]-5-yl]-6-methyl-1,3,5-triazin-2-amine
  • 3-(4-amino-6-methyl-1,3,5-triazin-2-yl)-N-(6-methoxypyridin-3-yl)quinolin-2-amine
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