4b,19-Epoxy-5a-cholestane
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7osxh0g6GJ1 |
|---|---|
| InChI | InChI=1S/C27H46O/c1-18(2)7-5-8-19(3)21-12-13-22-20-10-11-24-25-9-6-15-27(24,17-28-25)23(20)14-16-26(21,22)4/h18-25H,5-17H2,1-4H3/t19-,20+,21-,22+,23+,24+,25+,26-,27+/m1/s1 |
| InChIKey | JBLHMZFLMBNZJT-KAEZHEQHSA-N |
| Mol Weight | 386.7 g/mol |
| Molecular Formula | C27H46O |
| Exact Mass | 386.354866 g/mol |
| Enantiomer InChIKey | JBLHMZFLMBNZJT-RUDDNHRDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
19-ACETOXY-3-ALPHA-AMINO-5-ALPHA-CHOLESTANE
19-ACETOXY-3-ALPHA-AMINO-5-BETA-CHOLESTANE
4-BETA-ACETOXY-5-ALPHA-CHOLESTAN-3-ALPHA-OL
Cholestane-2,19-diol, diacetate, (2.alpha.,5.alpha.)-
4-.alpha.-D-cholestan-3-.alpha.-olbenz
(4R)-4-[(3R,5R,8S,9S,10R,13R,14S,17R)-13-methyl-3-trimethylsilyloxy-10-(trimethylsilyloxymethyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid methyl ester
4.alpha.-Methyl-5.alpha.-cholestan-3.beta.-yl 4-Bromobenzoate
4.beta.-Nitro-5.beta.-chloestan-3-one
4.beta.-(Phenylsulfanyl)-5.alpha.-cholestan-3.alpha.-ol
5.alpha.-Cholestan-19-ol, 2.alpha.-chloro-, acetate
| Title | Journal or Book | Year |
|---|---|---|
| Intramolecular hydrogen abstraction. Hypervalent organoiodine compounds, convenient reagents for alkoxyl radical generation | J. Chem. Soc., Perkin Trans. 1 | 1989 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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