methyl 3-oxo-7α,12α-dihydroxy-1,4-choladienate

Names

[ CAS No. ]:
111102-58-0

[ Name ]:
methyl 3-oxo-7α,12α-dihydroxy-1,4-choladienate

Chemical & Physical Properties

[ Molecular Formula ]:
C25H36O5

[ Molecular Weight ]:
416.55000

[ Exact Mass ]:
416.25600

[ PSA ]:
83.83000

[ LogP ]:
3.44140

Synthetic Route

Precursor & DownStream

Precursor

  • methyl 7α,12α-diformyloxy-3-oxo-1,4-choladienoate

DownStream

  • methyl 7alpha,12alpha-dihydroxy-3-oxo-5beta-cholan-24-oate
  • Methyl 3-Keto-7α,12α-dihydroxy-5α-cholanoate
  • Methyl Cholate
  • Methyl 3-keto-delta-4-cholate

Related Compounds

  • Tert-Butyl 5-Methyl-3-Oxo-1,4-Diazepane-1-Carboxylate
  • 7a,12a-Dihydroxy-3-oxo-4-cholenoic acid
  • 3-[(6-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-pentylbenzamide
  • 4-methyl-7-[(4-methyl-3-oxo-1,4-benzoxazin-7-yl)disulfanyl]-1,4-benzoxazin-3-one
  • N-butyl-4-[(4-fluorophenyl)methyl]-3-oxo-1,4-benzothiazine-6-carboxamide
  • 2-(7,8-dichloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)ethyl-diethylazanium,chloride
  • (2R)-3-{[(4-hydroxy-3,5-dimethylphenyl)methyl]amino}propane-1,2-diol
  • N-[6-(propan-2-yl)-6-azabicyclo[3.1.1]heptan-3-ylidene]hydroxylamine
  • 2,2-Dimethyl-3-[3-(trifluoromethyl)pyridin-4-yl]cyclopropan-1-amine
  • 4,4,4-trifluoro-3-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-2-yl}butanoic acid
  • 3-(2-Chloro-1-benzofuran-3-yl)-1,1-difluoropropan-2-amine
  • (1R)-1-[3-(difluoromethyl)-1-methyl-1H-pyrazol-4-yl]ethan-1-ol
  • 1-(2-tert-butyl-2H-1,2,3,4-tetrazol-5-yl)-3,3-difluorocyclobutan-1-amine
  • 3-[3-(difluoromethyl)-1-methyl-1H-pyrazol-4-yl]-1,2-oxazol-5-amine
  • 4-(6-Chloro-2-methoxypyridin-3-yl)butan-2-amine
  • 2-chloro-1-(4,5,6,7-tetrahydro-1H-indol-2-yl)ethan-1-ol
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