PWJDOSNRMLWYCO-AQODQLNSSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 9ftjppLgT5V |
|---|---|
| InChI | InChI=1S/C30H52O/c1-21(2)8-6-9-22(3)25-12-13-26-24-11-10-23-20-30(15-7-19-31-30)18-17-28(23,4)27(24)14-16-29(25,26)5/h21-27H,6-20H2,1-5H3/t22-,23+,24+,25-,26+,27+,28+,29-,30+/m1/s1 |
| InChIKey | PWJDOSNRMLWYCO-AQODQLNSSA-N |
| Mol Weight | 428.7 g/mol |
| Molecular Formula | C30H52O |
| Exact Mass | 428.401816 g/mol |
| Enantiomer InChIKey | PWJDOSNRMLWYCO-BRYVTOIJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]spiro[1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane]
Cholestan-3-one, cyclic 1,2-ethanediyl acetal, (5.alpha.)-
Spiro[5'-Iodomethyl-5.alpha.-cholestan-3,2'-tetrahydrofuran] isomer
Spiro[5'-Iodomethyl-5.alpha.-cholestan-3,2'-tetrahydrofuran]
5.alpha.-Cholestan-3-one, diethyl acetal
3,3-Ethylenedioxycholanic acid, methyl ester
3.beta.-[(1-Hydroxycyclohexyl)methyl]-5.alpha.-cholestan-3-.alpha.-ol
3.beta.-(2-Hydroxy-2-ethylbutyl)-5.alpha.-cholestan-3-.alpha.-ol
3.beta.-[(2-Hydroxy-2-phenyl)ethyl]-5.alpha.-cholestan-3-.alpha.-ol
| Title | Journal or Book | Year |
|---|---|---|
| 1H and13C NMR Data for Spiro Steroids, Derivatives of 5α-Cholestane | Magnetic Resonance in Chemistry | 1996 |
| 10.1002/(sici)1097-458x(199610)34:10<840::aid-omr1908>3.3.co;2-b | "" | "" |
This compound is available in the following databases:
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.