4A-METHYL-A-BISHOMO-B-NOR-3-ALPHA,5-CYCLO-5-ALPHA-CHOLEST-4-EN-6-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FcYZoPPawqT |
|---|---|
| InChI | InChI=1S/C29H46O/c1-18(2)8-7-9-19(3)23-10-11-24-22-17-29-21(16-20(4)26(29)30)12-15-28(29,6)25(22)13-14-27(23,24)5/h16,18-19,21-25H,7-15,17H2,1-6H3/t19-,21-,22+,23-,24+,25+,27-,28-,29-/m1/s1 |
| InChIKey | ZPVPBGSLSITNGO-OUGRVOQRSA-N |
| Mol Weight | 410.7 g/mol |
| Molecular Formula | C29H46O |
| Exact Mass | 410.354866 g/mol |
| Enantiomer InChIKey | ZPVPBGSLSITNGO-KZGVESBMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| An Approach toward the Triquinane-Type Skeleton via Reagent-Controlled Skeletal Rearrangements. A Facile Method for Protection−Deprotection of Organomercurials, Tuning the Selectivity of Wagner−Meerwein Migrations, and a New Route to Annulated Lactones | The Journal of Organic Chemistry | 1998 |
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.