5α-cholestane-3β,6β-diol 3-monoacetate

Names

[ CAS No. ]:
4470-73-9

[ Name ]:
5α-cholestane-3β,6β-diol 3-monoacetate

[Synonym ]:
(10R)-6c-Hydroxy-3c-acetoxy-10r.13c-dimethyl-17c-((R)-1.5-dimethyl-hexyl)-(5tH.8cH.9tH.14tH)-hexadecahydro-1H-cyclopenta[a]phenanthren
acetic acid-(6β-hydroxy-5α-cholestanyl-(3β)-ester)
5α-cholestane-3β,6β-diol 3-acetate
6β-Hydroxy-3β-acetoxy-5α-cholestane
Essigsaeure-(6β-hydroxy-5α-cholestanyl-(3β)-ester)
3-β-acetoxy-cholestan-6-β-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C29H50O3

[ Molecular Weight ]:
446.70600

[ Exact Mass ]:
446.37600

[ PSA ]:
46.53000

[ LogP ]:
7.01020

Precursor & DownStream

Precursor

DownStream

  • (-)-Cholesteryl acetate
  • Cholesta-3,5-diene

Related Compounds

  • 5α-cholestane-3β,6β-diol diacetate
  • 4α,5-epoxy-5α-cholestane-3β,6β-diol
  • 5α-cholestane-3β,5-diol 3-acetate 5-(4-iodophenyl)acetate
  • 5α-Cholestane-3β,6β,16β,23,24-pentaol
  • 5α-Cholestane-3β,6β,7α,15α,16β,26-hexaol
  • 5α-Cholestane-3β,6β,7β-triol
  • 3-(2-Fluorophenyl)azetidine
  • 1-(1,2-Oxazol-3-yl)ethan-1-amine hydrochloride
  • 2-(2-Aminoethyl)pyridin-3-amine
  • Ethyl 3-amino-4-hydroxybutanoate hydrochloride
  • 1,2,3,4-Tetrahydroquinoline-5-carbonitrile hydrochloride
  • Isoquinolin-1-ylmagnesium chloride
  • tert-butyl 4-(5-(pyrimidin-2-yl)thiophen-2-yl)-3,6-dihydropyridine-1(2H)-carboxylate
  • 3,6-Diethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
  • 1-(3-fluorophenyl)-N-methylcyclopropan-1-amine
  • 6-(1,2,3,6-Tetrahydropyridin-4-yl)pyridin-2-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.