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1-((3S,8R,9S,10R,13S,14S)-3-Hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,10,11,12,13,14,15,16-tetradecahydro-17-aza-cyclopenta[a]phenanthren-17-yl)-3,3-dimethyl-butan-1-one

View entire compound with spectra: 1 FTIR, and 1 MS (GC)

1-((3S,8R,9S,10R,13S,14S)-3-Hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,10,11,12,13,14,15,16-tetradecahydro-17-aza-cyclopenta[a]phenanthren-17-yl)-3,3-dimethyl-butan-1-one
SpectraBase Compound ID 8lxno71XO1H
InChI InChI=1S/C24H39NO2/c1-22(2,3)15-21(27)25-13-10-20-18-7-6-16-14-17(26)8-11-23(16,4)19(18)9-12-24(20,25)5/h6,17-20,26H,7-15H2,1-5H3/t17-,18+,19-,20-,23-,24-/m0/s1
InChIKey BEEMNRQEICZGFF-MMJASOHGSA-N
Mol Weight 373.6 g/mol
Molecular Formula C24H39NO2
Exact Mass 373.298079 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7P1VS7TPMpa
Name 1-((3S,8R,9S,10R,13S,14S)-3-Hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,10,11,12,13,14,15,16-tetradecahydro-17-aza-cyclopenta[a]phenanthren-17-yl)-3,3-dimethyl-butan-1-one
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H39NO2
InChI InChI=1S/C24H39NO2/c1-22(2,3)15-21(27)25-13-10-20-18-7-6-16-14-17(26)8-11-23(16,4)19(18)9-12-24(20,25)5/h6,17-20,26H,7-15H2,1-5H3/t17-,18+,19-,20-,23-,24-/m0/s1
InChIKey BEEMNRQEICZGFF-MMJASOHGSA-N
Molecular Weight 373.581 g/mol
SMILES O[C@]1(CC[C@@]2([C@]3(CC[C@@]4(N(C(CC(C)(C)C)=O)CC[C@]4([C@@]3(CC=C2C1)[H])[H])C)[H])C)[H]
SPLASH splash10-03di-0093000000-b496997dd7048d944679
Source of Spectrum G2-4-1212-13
Synonyms 17-(3,3-Dimethyibutyryl)-17-azaandrost-5-en-3.beta.-ol
Wiley ID 1661595