Rearrangement product
Compound with spectra: 1 NMR
| SpectraBase Compound ID | I2BXVMYvhKJ |
|---|---|
| InChI | InChI=1S/C26H30F2O3/c1-25-15-21-17(7-8-19-14-20(29)11-12-26(19,28)23(21)27)13-18(25)9-10-22(25)31-24(30)16-5-3-2-4-6-16/h2-6,14,17-18,21-23H,7-13,15H2,1H3 |
| InChIKey | UTWIGFDXVWCGEO-UHFFFAOYSA-N |
| Mol Weight | 428.52 g/mol |
| Molecular Formula | C26H30F2O3 |
| Exact Mass | 428.216301 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
19-TERT.-BUTYLDIMETHYLSILYLOXYANDROST-4-ENE-3,17-DIONE
5.ALPHA.-ANDROSTAN-6.ALPHA.-OL-1,17-DIONE-TRIMETHYLSILYL ETHER
5.ALPHA.-ANDROSTAN-6.ALPHA.-OL-1,17-DIONE(6.ALPHA.-TRIMETHYLSILYL ETHER)
(3R,4aS,4bS/R,12aR)-3-Isopropenyl-8-methoxy-12a-methyl-3,4,4a,4b,5,6,12,12a-octahydro-1(2H)-chrysenone
(3R,4aS,4bS,12aR)-3-Isopropenyl-8-methoxy-12a-methyl-3,4,4a,4b,5,6,12,12a-octahydro-1(2H)-chrysenone
17.beta.-Methyl-5.beta.-androst-1-en-17.alpha.-ol-3-one, O-TMS
3.beta.-Acetoxypregn-7-en-6,20-dione
LISCUNDITRIN
Heptaleno[1,2-c]furan-3(1H)-one, 6,7,9,11-tetramethyl-1,1-bis(phenylmethoxy)-, (.+-.)-
3-[2',2'-Dimethyl-1'-phenylpropylidene]androsta-1,4-diene-17-one
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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