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(5R,8R,9S,10R,13S,14S)-17-(3,3-Dimethyl-butyryl)-10,13-dimethyl-4,5,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-4,17-diaza-cyclopenta[a]phenanthren-3-one
SpectraBase Compound ID 6bIH0ZPsH5T
InChI InChI=1S/C23H36N2O2/c1-21(2,3)14-20(27)25-13-10-17-15-6-7-18-22(4,11-9-19(26)24-18)16(15)8-12-23(17,25)5/h9,11,15-18H,6-8,10,12-14H2,1-5H3,(H,24,26)/t15-,16+,17+,18-,22-,23+/m1/s1
InChIKey UPSOFZKMXVZCNM-UNGQWAFFSA-N
Mol Weight 372.6 g/mol
Molecular Formula C23H36N2O2
Exact Mass 372.277678 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FvtnFD1eSsJ
Name (5R,8R,9S,10R,13S,14S)-17-(3,3-Dimethyl-butyryl)-10,13-dimethyl-4,5,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-4,17-diaza-cyclopenta[a]phenanthren-3-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H36N2O2
InChI InChI=1S/C23H36N2O2/c1-21(2,3)14-20(27)25-13-10-17-15-6-7-18-22(4,11-9-19(26)24-18)16(15)8-12-23(17,25)5/h9,11,15-18H,6-8,10,12-14H2,1-5H3,(H,24,26)/t15-,16+,17+,18-,22-,23+/m1/s1
InChIKey UPSOFZKMXVZCNM-UNGQWAFFSA-N
Molecular Weight 372.553 g/mol
SMILES N1C(C=C[C@]2([C@]1(CC[C@]1([C@@]3(CCN([C@]3(CC[C@]21[H])C)C(CC(C)(C)C)=O)[H])[H])[H])C)=O
SPLASH splash10-0a4i-0097000000-db7e87c47153da756b22
Source of Spectrum G2-4-1213-18a
Synonyms 17-(3,3-Dimethylbutyryl)-4,17-diaza-5.alpha.-androst-1-en-3-one
Wiley ID 1661591