3-CHOLESTAN-ONE-2,2,4,4-D4
Compound with spectra: 1 NMR
| SpectraBase Compound ID | E8hgI7WMDsD |
|---|---|
| InChI | InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h18-20,22-25H,6-17H2,1-5H3/t19-,20?,22+,23-,24+,25+,26+,27-/m1/s1/i13D2,17D2 |
| InChIKey | PESKGJQREUXSRR-IQEVMWEISA-N |
| Mol Weight | 390.7 g/mol |
| Molecular Formula | C27H422H4O |
| Exact Mass | 390.379973 g/mol |
| Enantiomer InChIKey | PESKGJQREUXSRR-YYZCFREMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Cholestan-3-one, 2,2,4,4-tetramethyl-, (5.alpha.)-
Cholest-2-eno[2,3-b]quinoxaline, 6'-chloro-
(E)-1.beta.-Methoxy-4,4-dimethyl-5-.alpha.-cholestan-3-one oxime
(Z)-1.beta.-Methoxy-4,4-dimethyl-5-.alpha.-cholestan-3-one oxime
4'-.psi.-Chloro-2'-.psi.-methoxy-spiro[5-.alpha.-cholestane-3,3'-tetrahydrofuran]-5'-one
2.alpha.-Bromo-1.alpha.,4,4-trimethyl-5.alpha.-cholestan-3-one
Methyl 3'-.epsilon.-methoxy-spiro[cholestane-3,1'-cyclopropane]-2'-.epsilon.-carboxylate
5'.beta.-Chloro-2'-oxopyrrolono[3',4':2,3](2R)-3.beta.methyl-5.alpha.-cholestane
(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
2.beta.-Bromo-1.alpha.3.xi.-(dinitromethyl)-3-.xi.-hydroxycholestane
| Title | Journal or Book | Year |
|---|---|---|
| Straightforward synthesis of 2,2,4,4,5,7,7-d7-cholestane: a new deuterated standard in petroleum analysis | Química Nova | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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