4-(TRIFLUOROMETHYLSULFONYLOXY)-PROGESTERONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KpgAghrUdt5 |
|---|---|
| InChI | InChI=1S/C22H29F3O5S/c1-12(26)14-6-7-15-13-4-5-17-19(30-31(28,29)22(23,24)25)18(27)9-11-21(17,3)16(13)8-10-20(14,15)2/h13-16H,4-11H2,1-3H3/t13-,14+,15-,16-,20+,21+/m0/s1 |
| InChIKey | UYGXGDJOVOQOPC-QCGOMIHKSA-N |
| Mol Weight | 462.52 g/mol |
| Molecular Formula | C22H29F3O5S |
| Exact Mass | 462.16878 g/mol |
| Enantiomer InChIKey | UYGXGDJOVOQOPC-WFYOXXEVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Androst-4-en-3-one, 4-methoxy-17-(tetrahydrpyran-2-yl)oxy-
4-METHOXY-17-(TETRAHYDRO-2H-PYRAN-2-YLOXY)ANDROST-4-EN-3-ONE
(8S,9S,10R,13S,14S,17S)-N-tert-butyl-10,13-dimethyl-3-oxidanylidene-4-(trifluoromethyl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-17-carboxamide
(8S,9S,10R,13R,14S,17R)-4-[tert-butyl(dimethyl)silyl]oxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
4-Hydroxycholest-4-en-3-one, acetate
KIHEISTERONE-C
4-Bromo-3-oxo-17.alpha.-pregn-4-en-21,17-carbolactone
(8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-4-(phenylsulfanylmethyl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
KIHEISTERONE-E
Bis(methyloxime), trimethylsilyl derivative of 2.alpha.-Hydroxyprogesterone
| Title | Journal or Book | Year |
|---|---|---|
| New routes to 4-substituted steroids: synthesis of 4-cyanoprogesterone, a potent inhibitor of the enzyme 5α-reductase | J. Chem. Soc., Perkin Trans. 1 | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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