SpectraBase Compound ID | DiTcPHJKZAg |
---|---|
InChI | InChI=1S/C23H36O3/c1-14(24)19-7-8-20-18-6-5-16-13-17(26-15(2)25)9-11-22(16,3)21(18)10-12-23(19,20)4/h16-21H,5-13H2,1-4H3/t16-,17-,18+,19-,20+,21+,22+,23-/m1/s1 |
InChIKey | GFHOQCXDABGYAL-LEQCJQSISA-N |
Mol Weight | 360.5 g/mol |
Molecular Formula | C23H36O3 |
Exact Mass | 360.266445 g/mol |
Enantiomer InChIKey | GFHOQCXDABGYAL-NKFQVASOSA-N |
Title | Journal or Book | Year |
---|---|---|
Studies on the conformations in solution of 5β-steroids having different side chains by13C NMR spectroscopy | Magnetic Resonance in Chemistry | 1986 |
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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