N-(2-THIOETHYL)-3,7,12-TRIOXO-5-BETA-CHOLAN-24-AMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1oWMYxLzzge |
|---|---|
| InChI | InChI=1S/C26H39NO4S/c1-15(4-7-23(31)27-10-11-32)18-5-6-19-24-20(14-22(30)26(18,19)3)25(2)9-8-17(28)12-16(25)13-21(24)29/h15-16,18-20,24,32H,4-14H2,1-3H3,(H,27,31)/t15-,16+,18-,19+,20+,24+,25+,26-/m1/s1 |
| InChIKey | NWOJIAUJDCQVFB-PYGYYAGESA-N |
| Mol Weight | 461.7 g/mol |
| Molecular Formula | C26H39NO4S |
| Exact Mass | 461.25998 g/mol |
| Enantiomer InChIKey | NWOJIAUJDCQVFB-SGXUQHJGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3,7,12-trioxo-5β-cholan-24-oic acid, sodium salt
Cholan-24-oic acid, 3,7,12-trioxo-, methyl ester
9a,11a-Dimethyl-1-(1-methyl-4-oxo-4-phenylbutyl)-3a,3b,5,5a,6,8,9,9a,9b,10,11a-dodecahydrocyclopenta[a]phenanthrene-4,7,11-trione
Dehydrocholic acid, mono-TMS
Cholestan-26-oic acid, 3,7,12-trioxo-, methyl ester, (5.beta.)-
Cholan-24-oic acid, 7,12-dioxo-, (5.beta.)-
3a,7a-Diacetoxy-12-oxo-5b-cholanoic acid, methyl ester
1-Phenanthreneacetic acid, tetradecahydro-2-(methoxycarbonyl)-2,4b-dimethyl-3,7,10-trioxo-, methyl ester, [1S-(1.alpha.,2.beta.,4a.beta.,4b.alpha.,8a.alpha.,10a.alpha.)]-
3ALPHA,6ALPHA-DITOSYLOXY-24,24,25,25,26,26-HEXAFLUORO-26-TRIFLUOROMETHYL-27-NOR-5BETA-CHOLESTANE
3-ALPHA-NONAFLUOROBUTYL-ANDROST-4-EN-3-BETA,17-BETA-DIOL
| Title | Journal or Book | Year |
|---|---|---|
| Bile acid–cysteamine conjugates: Structural properties, gelation, and toxicity evaluation | Steroids | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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