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3-.beta.-(Acetoxy)-17-.beta.-(4'-propoxy-2'-thiazolyl)androst-5-ene

View entire compound with spectra: 1 MS (GC)

3-.beta.-(Acetoxy)-17-.beta.-(4'-propoxy-2'-thiazolyl)androst-5-ene
SpectraBase Compound ID 9foYOFA4Dty
InChI InChI=1S/C27H39NO3S/c1-5-14-30-24-16-32-25(28-24)23-9-8-21-20-7-6-18-15-19(31-17(2)29)10-12-26(18,3)22(20)11-13-27(21,23)4/h6,16,19-23H,5,7-15H2,1-4H3/t19-,20-,21-,22-,23+,26-,27-/m0/s1
InChIKey UUMUSFNQBPORCV-QOGDKHJUSA-N
Mol Weight 457.7 g/mol
Molecular Formula C27H39NO3S
Exact Mass 457.265065 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LlH622zMd8o
Name 3-.beta.-(Acetoxy)-17-.beta.-(4'-propoxy-2'-thiazolyl)androst-5-ene
Alternate Name(s) (3beta,17beta)-17-(4-propoxy-1,3-thiazol-2-yl)androst-5-en-3-yl acetate Acetic acid[(3S,8S,9S,10R,13S,14S,17S)-10,13-dimethyl-17-(4-propoxy-2-thiazolyl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]ester Acetic acid[(3S,8S,9S,10R,13S,14S,17S)-10,13-dimethyl-17-(4-propoxythiazol-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]ester [(3S,8S,9S,10R,13S,14S,17S)-10,13-dimethyl-17-(4-propoxy-1,3-thiazol-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]acetate [(3S,8S,9S,10R,13S,14S,17S)-10,13-dimethyl-17-(4-propoxy-1,3-thiazol-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]ethanoate [(3S,8S,9S,10R,13S,14S,17S)-10,13-dimethyl-17-(4-propoxythiazol-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]acetate Acetic acid [(3S,8S,9S,10R,13S,14S,17S)-10,13-dimethyl-17-(4-propoxy-2-thiazolyl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester [(3S,8S,9S,10R,13S,14S,17S)-10,13-dimethyl-17-(4-propoxy-1,3-thiazol-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate [(3S,8S,9S,10R,13S,14S,17S)-10,13-dimethyl-17-(4-propoxythiazol-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate [(3S,8S,9S,10R,13S,14S,17S)-10,13-dimethyl-17-(4-propoxy-1,3-thiazol-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
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Formula C27H39NO3S
InChI InChI=1S/C27H39NO3S/c1-5-14-30-24-16-32-25(28-24)23-9-8-21-20-7-6-18-15-19(31-17(2)29)10-12-26(18,3)22(20)11-13-27(21,23)4/h6,16,19-23H,5,7-15H2,1-4H3/t19-,20-,21-,22-,23+,26-,27-/m0/s1
InChIKey UUMUSFNQBPORCV-QOGDKHJUSA-N
Molecular Weight 457.673 g/mol
SMILES c1(nc(cs1)OCCC)[C@@]1([C@@]2([C@@]([C@@]3(CC=C4[C@@]([C@]3(CC2)[H])(CC[C@](OC(=O)C)(C4)[H])C)[H])([H])CC1)C)[H]
SPLASH splash10-05aj-0907100000-c234debc4eb6031660a6
Source of Spectrum SK-23-837-5
Wiley ID 865583