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6-(E)-HYDROXIMINO-ANDROST-4-EN-3,17-DIONE
SpectraBase Compound ID IZtdN4jMkxB
InChI InChI=1S/C19H25NO3/c1-18-7-5-11(21)9-15(18)16(20-23)10-12-13-3-4-17(22)19(13,2)8-6-14(12)18/h9,12-14,23H,3-8,10H2,1-2H3/b20-16+/t12-,13-,14-,18+,19-/m0/s1
InChIKey ALPVAQARJWKHPM-WKXLPGNXSA-N
Mol Weight 315.41 g/mol
Molecular Formula C19H25NO3
Exact Mass 315.183444 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BCxc00c3RzJ
Name (6E,8R,9S,10R,13S,14S)-6-hydroximino-10,13-dimethyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,17-quinone
Alternate Name(s) (6E,8R,9S,10R,13S,14S)-6-hydroxyimino-10,13-dimethyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,17-dione
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H25NO3
InChI InChI=1S/C19H25NO3/c1-18-7-5-11(21)9-15(18)16(20-23)10-12-13-3-4-17(22)19(13,2)8-6-14(12)18/h9,12-14,23H,3-8,10H2,1-2H3/b20-16+/t12-,13-,14-,18+,19-/m0/s1
InChIKey ALPVAQARJWKHPM-WKXLPGNXSA-N
Molecular Weight 315.413 g/mol
SMILES O\N=C\1C=2[C@@]([C@@]3([C@]([C@@]4(CCC([C@]4(CC3)C)=O)[H])(C1)[H])[H])(CCC(=O)C2)C
SPLASH splash10-00di-0091000000-4f7d75c85d998090a41d
Source of Spectrum KC-1992-586-8
Wiley ID 776077