SpectraBase Compound ID | 9xzzMPQMjwU |
---|---|
InChI | InChI=1S/C25H42O4/c1-15(5-10-23(28)29-4)19-8-9-20-18-7-6-16-13-17(26)11-12-24(16,2)21(18)14-22(27)25(19,20)3/h15-22,26-27H,5-14H2,1-4H3/t15-,16-,17-,18+,19-,20+,21+,22+,24+,25-/m1/s1 |
InChIKey | ZHUOOEGSSFNTNP-JMKDMENQSA-N |
Mol Weight | 406.6 g/mol |
Molecular Formula | C25H42O4 |
Exact Mass | 406.30831 g/mol |
Enantiomer InChIKey | ZHUOOEGSSFNTNP-CWUYTQBYSA-N |
Title | Journal or Book | Year |
---|---|---|
Shortcut Access to Peptidosteroid Conjugates: Building Blocks for Solid-Phase Bile Acid Scaffold Decoration by Convergent Ligation | Molecules | 2011 |
Carbon-13 NMR spectra of hydroxylated bile acid stereoisomers | Organic Magnetic Resonance | 1983 |
13C n.m.r. spectra of steroids —a survey and commentary | Organic Magnetic Resonance | 1977 |
Nuclear magnetic resonance spectroscopy. Carbon-13 spectra of cholic acids and hydrocarbons included in sodium desoxycholate solutions | Journal of the American Chemical Society | 1973 |
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