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de-A,B-25-hydroxycholestan-8β-ol

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de-A,B-25-hydroxycholestan-8β-ol Basic information

Product Name:
de-A,B-25-hydroxycholestan-8β-ol
Synonyms:
  • (1R,3aR,4S,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol
  • de-A,B-25-hydroxycholestan-8β-ol
  • (εR,1R,3aR,4S,7aR)-Octahydro-4-hydroxy-α,α,ε,7a-tetramethyl-1H-indene-1-pentanol
  • 1H-Indene-1-pentanol, octahydro-4-hydroxy-α,α,ε,7a-tetramethyl-, (εR,1R,3aR,4S,7aR)-
  • (εR,1R,3aR,4S,7aR)-Octahydro-4-hydroxy-α,α,ε,7a-tetramethyl-1H-indene-1-pentanol
  • "(1R,3aR,4S,7aR)-1-((R)-6-hydroxy-6-methyl heptan-2-yl)-7a-methyloctahydro-1H-inden-4-ol"
  • 1H-Indene-1-pentanol, octahydro-4-hydroxy-α,α,ε,7a-tetramethyl-, (εR,1R,3aR,4S,7aR)-
CAS:
66774-84-3
MF:
C18H34O2
MW:
282.46
Mol File:
66774-84-3.mol
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de-A,B-25-hydroxycholestan-8β-ol Chemical Properties

solubility 
Chloroform, Dichloromethane, Ethyl Acetate
form 
Solid
color 
White
InChI
InChI=1/C18H34O2/c1-13(7-5-11-17(2,3)20)14-9-10-15-16(19)8-6-12-18(14,15)4/h13-16,19-20H,5-12H2,1-4H3/t13-,14-,15+,16+,18-/s3
InChIKey
MSIPWWGBPPHCBZ-AOGRQOHPNA-N
SMILES
[C@@H]1([C@@H](CCCC(O)(C)C)C)[C@]2(C)[C@]([H])([C@@H](O)CCC2)CC1 |&1:0,1,10,12,14,r|
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de-A,B-25-hydroxycholestan-8β-ol Usage And Synthesis

Uses

(εR,1R,3aR,4S,7aR)-Octahydro-4-hydroxy-α,α,ε,7a-tetramethyl-1H-indene-1-pentanol is an intermediate in synthesizing (1α,3β,9β)-Cholesta-5,7-diene-1,3,25-triol (C431410), which is a natural secondary steroid used to determine the signal transduction pathways for rapid and genomic responses to calcitriol discrimination between different agonist shapes.

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