SpectraBase Compound ID | GvOLLA0PwiC |
---|---|
InChI | InChI=1S/C19H24O3/c1-18-8-7-12(20)9-11(18)3-4-13-14-5-6-16(22)19(14,2)10-15(21)17(13)18/h9,13-14,17H,3-8,10H2,1-2H3/t13-,14-,17+,18-,19-/m0/s1 |
InChIKey | RZRPTBIGEANTGU-IRIMSJTPSA-N |
Mol Weight | 300.4 g/mol |
Molecular Formula | C19H24O3 |
Exact Mass | 300.172545 g/mol |
Enantiomer InChIKey | RZRPTBIGEANTGU-GFPCFBFFSA-N |
Title | Journal or Book | Year |
---|---|---|
The use of in vitro technologies and high-resolution/accurate-mass LC-MS to screen for metabolites of ‘designer’ steroids in the equine | Drug Testing and Analysis | 2011 |
13C n.m.r. spectra of steroids —a survey and commentary | Organic Magnetic Resonance | 1977 |
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