cholestane-3β,5α-diol diacetate

Names

[ CAS No. ]:
38672-94-5

[ Name ]:
cholestane-3β,5α-diol diacetate

[Synonym ]:
5α-cholestanediyl-(3β.5)-diacetate
5α-Cholestandiyl-(3β.5)-diacetat
(10R)-3c.5t-Diacetoxy-10r.13c-dimethyl-17c-((R)-1.5-dimethyl-hexyl)-(8cH.9tH.14tH)-hexadecahydro-1H-cyclopenta[a]phenanthren
3β.5-Diacetoxy-5α-cholestan

Chemical & Physical Properties

[ Molecular Formula ]:
C31H52O4

[ Molecular Weight ]:
488.74200

[ Exact Mass ]:
488.38700

[ PSA ]:
52.60000

[ LogP ]:
7.72510

Precursor & DownStream

Precursor

DownStream

  • (5a)-Cholestane
  • Dihydrocholesterol

Related Compounds

  • 5α-cholestane-3β,6β-diol diacetate
  • 5α-Cholestane-3β,6α-diol diacetate
  • 8α,9-Epoxy-14-methyl-5α-cholestane-3β,6α-diol diacetate
  • 5-bromo-5β-cholestane-3β,6α-diol diacetate
  • 5α-cholestane-3β,5α,6β-triol triacetate
  • 3β-(Trimethylsiloxy)-5α-cholestane
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-(4-Bromo-3-methylphenyl)-2-methylpropanoic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-(3-(1H-1,2,3-triazol-1-yl)pyrrolidin-1-yl)-3-(phenylsulfonyl)propan-1-one
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-[2-(1-Hydroxycyclopropyl)ethyl]phenol
  • tert-butyl 8-cyano-3,4-dihydropyrrolo[1,2-a]pyrazine-2(1H)-carboxylate
  • 6-Iodo-2,4-dimethylquinoline
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol