SpectraBase Compound ID | GaplQFeMSYD |
---|---|
InChI | InChI=1S/C19H32O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h12-17,20-21H,3-11H2,1-2H3/t12-,13-,14+,15+,16+,17+,18+,19+/m1/s1 |
InChIKey | CBMYJHIOYJEBSB-GCXXXECGSA-N |
Mol Weight | 292.5 g/mol |
Molecular Formula | C19H32O2 |
Exact Mass | 292.24023 g/mol |
Enantiomer InChIKey | CBMYJHIOYJEBSB-XENOPVEXSA-N |
Title | Journal or Book | Year |
---|---|---|
Molecular docking simulation studies on potent butyrylcholinesterase inhibitors obtained from microbial transformation of dihydrotestosterone | Chemistry Central Journal | 2013 |
13C n.m.r. spectra of steroids —a survey and commentary | Organic Magnetic Resonance | 1977 |
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