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(3S,8S,9S,10R,13S,14S,17S)-10,13-dimethyl-17-(4-methyl-1,3-thiazol-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

View entire compound with spectra: 1 MS (GC)

(3S,8S,9S,10R,13S,14S,17S)-10,13-dimethyl-17-(4-methyl-1,3-thiazol-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
SpectraBase Compound ID 18uJhiscCik
InChI InChI=1S/C23H33NOS/c1-14-13-26-21(24-14)20-7-6-18-17-5-4-15-12-16(25)8-10-22(15,2)19(17)9-11-23(18,20)3/h4,13,16-20,25H,5-12H2,1-3H3/t16-,17-,18-,19-,20+,22-,23-/m0/s1
InChIKey GBDRNKOEOWKQRM-MTMZYOSNSA-N
Mol Weight 371.6 g/mol
Molecular Formula C23H33NOS
Exact Mass 371.228286 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2eYhuSey94J
Name (3S,8S,9S,10R,13S,14S,17S)-10,13-dimethyl-17-(4-methyl-1,3-thiazol-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H33NOS
InChI InChI=1S/C23H33NOS/c1-14-13-26-21(24-14)20-7-6-18-17-5-4-15-12-16(25)8-10-22(15,2)19(17)9-11-23(18,20)3/h4,13,16-20,25H,5-12H2,1-3H3/t16-,17-,18-,19-,20+,22-,23-/m0/s1
InChIKey GBDRNKOEOWKQRM-MTMZYOSNSA-N
Molecular Weight 371.583 g/mol
SMILES O[C@]1(CC[C@@]2([C@]3(CC[C@]4([C@]([C@@]3(CC=C2C1)[H])(CC[C@@]4(c1nc(C)cs1)[H])[H])C)[H])C)[H]
SPLASH splash10-08i0-0904000000-27fb8af61e0341828f57
Source of Spectrum SK-23-839-6
Synonyms (3S,8S,9S,10R,13S,14S,17S)-10,13-dimethyl-17-(4-methyl-2-thiazolyl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol (3S,8S,9S,10R,13S,14S,17S)-10,13-dimethyl-17-(4-methylthiazol-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
Wiley ID 865571