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(8R,9S,10R,13S,14S)-13-methyl-4-(trifluoromethyl)-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-dione

View entire compound with spectra: 1 MS (GC)

(8R,9S,10R,13S,14S)-13-methyl-4-(trifluoromethyl)-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-dione
SpectraBase Compound ID BJ3Z9Wzd1H5
InChI InChI=1S/C19H23F3O2/c1-18-9-8-11-10-4-6-15(23)17(19(20,21)22)13(10)3-2-12(11)14(18)5-7-16(18)24/h10-12,14H,2-9H2,1H3/t10-,11-,12-,14+,18+/m1/s1
InChIKey ILBGZTJONOCAOO-ATYZGLLASA-N
Mol Weight 340.39 g/mol
Molecular Formula C19H23F3O2
Exact Mass 340.165014 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID L91d1r6LEhE
Name (8R,9S,10R,13S,14S)-13-methyl-4-(trifluoromethyl)-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-dione
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H23F3O2
InChI InChI=1S/C19H23F3O2/c1-18-9-8-11-10-4-6-15(23)17(19(20,21)22)13(10)3-2-12(11)14(18)5-7-16(18)24/h10-12,14H,2-9H2,1H3/t10-,11-,12-,14+,18+/m1/s1
InChIKey ILBGZTJONOCAOO-ATYZGLLASA-N
Molecular Weight 340.386 g/mol
SMILES C1(=C2[C@]([C@]3(CC[C@]4([C@]([C@@]3(CC2)[H])(CCC4=O)[H])C)[H])([H])CCC1=O)C(F)(F)F
SPLASH splash10-0kfw-0493000000-0f49b04988a79a7aeb9b
Source of Spectrum KC-0-1142-3
Synonyms (8R,9S,10R,13S,14S)-13-methyl-4-(trifluoromethyl)-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-quinone
Wiley ID 824636