(19R)-4b-19-Epoxy-19-iodo-5a-cholestane
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 15BZQFeHkak |
|---|---|
| InChI | InChI=1S/C27H45IO/c1-17(2)7-5-8-18(3)20-12-13-21-19-10-11-23-24-9-6-15-27(23,25(28)29-24)22(19)14-16-26(20,21)4/h17-25H,5-16H2,1-4H3/t18-,19+,20-,21+,22+,23+,24+,25+,26-,27+/m1/s1 |
| InChIKey | KJFXMFINLDURIC-JGWXCEEMSA-N |
| Mol Weight | 512.6 g/mol |
| Molecular Formula | C27H45IO |
| Exact Mass | 512.251511 g/mol |
| Enantiomer InChIKey | KJFXMFINLDURIC-DZCRDLKZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4,10-(Epoxymethano)-10H-cyclopenta[a]phenanthrene, cholestan-19-oic acid deriv.
4,19-Epoxy-cholestan-19-one
2-CHOLEST-3-EN-4-YLANILINE
1-Deuteriocholestano[3,2-c]isoxazole
2.beta.-Bromo-1.alpha.3.xi.-(dinitromethyl)-3-.xi.-hydroxycholestane
4'-.psi.-Chloro-2'-.psi.-methoxy-spiro[5-.alpha.-cholestane-3,3'-tetrahydrofuran]-5'-one
Lactone of 3.alpha.-Hydroxy-2.beta.-methylcholestan-2.alpha.-acetic acid
(4S,5R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-4-(phenylsulfonyl)-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one
3-CHOLESTAN-ONE-2,2,4,4-D4
2'-Chloro-5-.alpha.-cholest-3-eno[4,3-d]pyrimidine
| Title | Journal or Book | Year |
|---|---|---|
| Intramolecular hydrogen abstraction. Hypervalent organoiodine compounds, convenient reagents for alkoxyl radical generation | J. Chem. Soc., Perkin Trans. 1 | 1989 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.