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(2R,8S,9S,10R,13R,14S,17S)-17-ethyl-2,10,13-trimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one

View entire compound with spectra: 1 MS (GC)

(2R,8S,9S,10R,13R,14S,17S)-17-ethyl-2,10,13-trimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
SpectraBase Compound ID JBQFz6P8JAz
InChI InChI=1S/C22H34O/c1-5-15-7-9-18-17-8-6-16-12-20(23)14(2)13-22(16,4)19(17)10-11-21(15,18)3/h12,14-15,17-19H,5-11,13H2,1-4H3/t14-,15+,17+,18+,19+,21-,22+/m1/s1
InChIKey KLHMPVKLFCLYOR-DNYXZPKYSA-N
Mol Weight 314.5 g/mol
Molecular Formula C22H34O
Exact Mass 314.260966 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9sDjcXBE6NG
Name (2R,8S,9S,10R,13R,14S,17S)-17-ethyl-2,10,13-trimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H34O
InChI InChI=1S/C22H34O/c1-5-15-7-9-18-17-8-6-16-12-20(23)14(2)13-22(16,4)19(17)10-11-21(15,18)3/h12,14-15,17-19H,5-11,13H2,1-4H3/t14-,15+,17+,18+,19+,21-,22+/m1/s1
InChIKey KLHMPVKLFCLYOR-DNYXZPKYSA-N
Molecular Weight 314.513 g/mol
SMILES [C@@]12(C(=CC([C@@](C2)(C)[H])=O)CC[C@]2([C@@]3(CC[C@@]([C@]3(CC[C@]12[H])C)(CC)[H])[H])[H])C
SPLASH splash10-0cdr-7973000000-900535c352bdfa6cb7d6
Source of Spectrum PS-50-1740-24
Wiley ID 1315707