3,11,17A-TRIKETO-D-HOMOANDROSTAN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9HpkhmUhzUL |
|---|---|
| InChI | InChI=1S/C20H28O3/c1-19-9-8-13(21)10-12(19)6-7-14-15-4-3-5-17(23)20(15,2)11-16(22)18(14)19/h12,14-15,18H,3-11H2,1-2H3/t12-,14-,15-,18+,19-,20-/m0/s1 |
| InChIKey | RAKYJPOHGONTHM-USMDQTNESA-N |
| Mol Weight | 316.44 g/mol |
| Molecular Formula | C20H28O3 |
| Exact Mass | 316.203845 g/mol |
| Enantiomer InChIKey | RAKYJPOHGONTHM-FFPVFLKUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Androstane-3,11,17-trione, (5.alpha.)-
5β-Androstan-3α-ol-11,17-dione
D-Homo-androstane-2,11,17a-trione
2,11,17A-TRIKETO-D-HOMOANDROSTAN
Androst-16-ene-3,11-dione, 17-iodo-, (5.alpha.)-
5.ALPHA.-ANDROSTAN-17.BETA.-OL-3,11-DIONE(17.BETA.-TRIMETHYLSILYL ETHER)
5.BETA.-ANDROSTAN-17.BETA.-OL-3,11-DIONE-TRIMETHYLSILYL ETHER
Cholestane-3,11-dione, (5.alpha.)-
1β-hydroxy-5β-androstane-3,11,17-trione
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 nuclear magnetic resonance spectra ofD-homoandrostane derivatives | Organic Magnetic Resonance | 1981 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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