2.alpha.-Methyl-19-nor-(20S)-1.alpha.-hydroxy-homopregnacalciferol
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | FveEE3Zp2Bo |
|---|---|
| InChI | InChI=1S/C22H36O2/c1-14(2)18-9-10-19-17(6-5-11-22(18,19)4)8-7-16-12-20(23)15(3)21(24)13-16/h7-8,14-15,18-21,23-24H,5-6,9-13H2,1-4H3/b16-7-,17-8+/t15-,18+,19-,20+,21+,22+/m0/s1 |
| InChIKey | DULANFWARZICAI-XXRMSDPUSA-N |
| Mol Weight | 332.5 g/mol |
| Molecular Formula | C22H36O2 |
| Exact Mass | 332.27153 g/mol |
| Enantiomer InChIKey | DULANFWARZICAI-NIJQDELSSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | US8188064B2 |
2-methylene-1.alpha.,25-dihydroxy-19,21-dinorvitamin D3
(E,4R)-4-[(1R,3aR,7aR)-4-keto-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]pent-2-enoic acid ethyl ester
(1R,3aR,7aR)-1-[(E,1R,4S)-5-hydroxy-1,4,5-trimethyl-hex-2-enyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one
(4S)-4-[(1R,3aR,7aR)-4-keto-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]pent-2-ynoic acid ethyl ester
4H-Inden-4-one, octahydro-7a-methyl-1-[1-methyl-4-(2-methyl-1,3-dioxolan-2-yl)butyl]-, [1R-[1.alpha.(R*),3a.beta.,7a.alpha.]]-
[1R-[1.beta.(1R*,4R*),3a.alpha.,7a.beta.)]]-1-(4-fluoro-5-hydroxy-1,5-dimethylhexyl)octahydro-7a-methyl-4H-inden-4-one
(20R)-des-A,B-24,24-Difluorocholestan-8-one
(20S)-des-A,B-20-[(4S)-tert-butyldimethylsilyloxy-pentyl]pregnan-8-one
(20S)-des-A,B-20-[(4R)-tert-butyldimethylsilyloxy-pentyl]pregnan-8-one
(8E)-8-(Hydroxyimino)des-A,B-cholestane
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.