2,11,17A-TRIKETO-D-HOMOANDROSTAN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | i0WLYxlUcO |
|---|---|
| InChI | InChI=1S/C20H28O3/c1-19-10-13(21)8-6-12(19)7-9-14-15-4-3-5-17(23)20(15,2)11-16(22)18(14)19/h12,14-15,18H,3-11H2,1-2H3/t12-,14+,15+,18-,19+,20+/m1/s1 |
| InChIKey | ICQPLFMSRIQIBY-OFQLPADVSA-N |
| Mol Weight | 316.44 g/mol |
| Molecular Formula | C20H28O3 |
| Exact Mass | 316.203845 g/mol |
| Enantiomer InChIKey | ICQPLFMSRIQIBY-MYVTXIQWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5β-Androstan-3α-ol-11,17-dione
Androstane-3,11,17-trione, (5.alpha.)-
5β-androst-2-ene-1,11,17-trione
Androst-16-ene-3,11-dione, 17-iodo-, (5.alpha.)-
5α-androst-1-ene-3,11,17-trione
11-oxohomolithocholic acid
3α,20β,21-trihydroxypregnan-11-one
5.ALPHA.-ANDROSTAN-17.BETA.-OL-3,11-DIONE(17.BETA.-TRIMETHYLSILYL ETHER)
5.BETA.-ANDROSTAN-17.BETA.-OL-3,11-DIONE-TRIMETHYLSILYL ETHER
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 nuclear magnetic resonance spectra ofD-homoandrostane derivatives | Organic Magnetic Resonance | 1981 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.