Cholesterol 5α,6α-Epoxide

CAS: 1250-95-9

Ref. TR-C432528

Produktinformation

• Name: Cholesterol 5α,6α-Epoxide
• Synonyme: Cholestan-3-ol, 5,6-epoxy-, (3ß,5a,6a)-, 5a-Cholestan-3ß-ol, 5,6a-epoxy- (6CI,7CI,8CI), (3ß,5a,6a)-5,6-Epoxycholestan-3-ol, 5,6-Epoxy-5H-cyclopenta[a]phenanthrene, cholestan-3-ol deriv., 3ß-Hydroxy-5,6a-epoxy-5a-cholestane, 3ß-Hydroxycholestane 5a,6a-epoxide, 5,6a-Epoxy-5a-cholestan-3ß-ol, 5,6a-Epoxycholesterol, 5a,6a-Epoxycholestan-3ß-ol, 5a,6a-Epoxycholestanol, 5a,6a-Epoxycholesterol, 5a-Epoxycholesterol, Cholesterol 5a,6a-oxide, Cholesterol a-epoxide, Cholesterol a-oxide, NSC 18176, (3Beta)-5,6-Epoxycholestan-3-Ol, (3Beta,5Alpha,6Alpha)-5,6-Epoxycholestan-3-Ol, (3β,5α,6α)-5,6-Epoxycholestan-3-ol, (5Alpha,6Alpha,8Xi,9Xi,10Xi,13Xi,14Xi,17Xi,20Xi)-5,6-Epoxycholestan-3-Ol, 3β-Hydroxy-5,6α-epoxy-5α-cholestane, 3β-Hydroxycholestane 5α,6α-epoxide, 5,6-Alpha-Epoxy-5-Alpha-Cholestan-3-Beta-Ol, 5,6-Epoxy-5H-cyclopenta[a]phenanthrene, cholestan-3-ol deriv., 5,6-Epoxycholestan-3-Ol, 5,6α-Epoxy-5α-cholestan-3β-ol, 5,6α-Epoxycholesterol, 5α,6α-Epoxycholestan-3β-ol, 5α,6α-Epoxycholestanol, 5α,6α-Epoxycholesterol, 5α-Cholestan-3β-ol, 5,6α-epoxy-, 5α-Epoxycholesterol, Cholestan-3-ol, 5,6-epoxy-, (3β,5α,6α)-, Cholesterol 5α,6α-oxide, Cholesterol α-epoxide, Cholesterol α-oxide, Cholesterol-5alpha,6alpha-epoxide, Cholesterolepoxide

Beschreibung

Applications Cholesterol 5alpha,6alpha-epoxide is used in the generation of oxysterols and in the studies of the biological significance of oxysterols.
References Lizard, G., et al.: Eur. J. Lipid Sci. Technol., 118, 135 (2016); Sabolova, M., et al.: J. Sci. Food Agric., 97, 5092 (2017); Bezine, M., et al.: Biochimie (2018)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 402.65
• Formel: C₂₇H₄₆O₂
• Farbe/Form: Neat
• InChl: InChI=1S/C27H46O2/c1-17(2)7-6-8-18(3)21-9-10-22-20-15-24-27(29-24)16-19(28)11-14-26(27,5)23(20)12-13-25(21,22)4/h17-24,28H,6-16H2,1-5H3/t18-,19+,20+,21-,22+,23+,24+,25-,26-,27+/m1/s1
• InChI Key: InChIKey=PRYIJAGAEJZDBO-ZEQHCUNVSA-N
• SMILES: CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3C[C@@H]4O[C@@]45C[C@@H](O)CC[C@]5(C)[C@H]3CC[C@@]21C