PEFFMOOJHFKNJK-IZHKQJQUSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2smFMkCwEo3 |
|---|---|
| InChI | InChI=1S/C26H38O5/c1-16(15-31-24(30)9-8-23(28)29)20-6-7-21-19-5-4-17-14-18(27)10-12-25(17,2)22(19)11-13-26(20,21)3/h14,16,19-22H,4-13,15H2,1-3H3,(H,28,29)/t16?,19-,20+,21-,22-,25-,26+/m0/s1 |
| InChIKey | PEFFMOOJHFKNJK-IZHKQJQUSA-N |
| Mol Weight | 430.6 g/mol |
| Molecular Formula | C26H38O5 |
| Exact Mass | 430.271924 g/mol |
| Enantiomer InChIKey | PEFFMOOJHFKNJK-GEYFPVBWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
20-DEOXO-20-ACETOXYMETHYL-PROGESTERONE
22-Trimethylsilyloxy-23,24-dinor-4-cholen-3-one
(25S)-26-Methyl-24-methylene-cholest-4-en-3-one
25-Acetoxy-cholest-4-en-3-one
(24S)-ERGOST-4-EN-3-ONE
3-OXO-DELTA(4,5)-SITOSTERONE
Methyl (2S,6R)-6-((8S,10R,13R,14S,17R)-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-methylheptanoate
Cholest-4-en-26-oic acid, 3-oxo-, methyl ester
(6R)-6-[(8S,9S,10R,13R,14S,17R)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-methylheptanoic acid methyl ester
Cholest-4-en-26-al, 3-oxo-, cyclic 26-(ethylene acetal)
| Title | Journal or Book | Year |
|---|---|---|
| Total assignment of1H and13C NMR spectra of pregnenolone and progesterone haptens using 2D NMR spectroscopy | Magnetic Resonance in Chemistry | 1999 |
This compound is available in the following databases:
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.