2,2,4,4-D4-CHOLESTANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HLW5WPnYCQ6 |
|---|---|
| InChI | InChI=1S/C27H48/c1-19(2)9-8-10-20(3)23-14-15-24-22-13-12-21-11-6-7-17-26(21,4)25(22)16-18-27(23,24)5/h19-25H,6-18H2,1-5H3/t20-,21?,22+,23-,24+,25+,26+,27-/m1/s1/i7D2,11D2 |
| InChIKey | XIIAYQZJNBULGD-PLBDYWGGSA-N |
| Mol Weight | 376.7 g/mol |
| Molecular Formula | C27H442H4 |
| Exact Mass | 376.400709 g/mol |
| Enantiomer InChIKey | XIIAYQZJNBULGD-MCKOCXFESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-Alpha,14-beta-D-17-beta-cholestane
14-.beta.(D)-17-.beta.(H)-cholestane
5alpha-CHOLESTANE
5alpha-CHOLESTANE
(20S)-5alpha,14beta,17beta(H)-CHOLESTANE
5alpha-CHOLESTANE
5alpha-CHOLESTANE
2,2,4,4,5,7,7-D7-CHOLESTANE
5-alpha-CHOLESTAN
Cholestane-2,3-D2
5alpha-CHOLESTANE
COPROSTANE
5alpha-CHOLESTANE
Cholestane
Cholestane
3-Oxacholestan-2-ol, 4,4-dimethyl-, (2.alpha.,5.alpha.)-
Cholestan-3-one, 4,4-dimethyl-, oxime, (5.alpha.)-
4-Aza-A-homo-5.alpha.-cholestan-3-one, 4a,4a-dimethyl-
2'-.psi.-Methoxy-spiro[5-.alpha.-cholestane-3,3'-tetrahydrofuran]-5'-one
4,4-DIMETHYL-5-ALPHA-CHOLESTAN-3-BETA-YL-ACETATE
Cholestane, 2,3-epoxy-2-methyl-, (2.alpha.,3.alpha.,5.alpha.)-
5.alpha.-Cholest-2-eno[2,3-d]pyrimidine
ETHYLPAVLOVOL
2-CHOLESTAN-4-YLANILINE
Cholest-2-ene-2-carbothioic acid, 3-hydroxy-, O-ethyl ester, (5.alpha.)-
| 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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