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(+)-17.beta.-(Acetoxy)-(5.alpha.)-10-azaestran-3-one

View entire compound with spectra: 1 MS (GC)

(+)-17.beta.-(Acetoxy)-(5.alpha.)-10-azaestran-3-one
SpectraBase Compound ID FlxJo986Yuk
InChI InChI=1S/C19H29NO3/c1-12(21)23-18-6-5-16-15-4-3-13-11-14(22)8-10-20(13)17(15)7-9-19(16,18)2/h13,15-18H,3-11H2,1-2H3/t13-,15-,16-,17-,18-,19-/m0/s1
InChIKey PJFGJJOUBVSXJS-QYXZOKGRSA-N
Mol Weight 319.45 g/mol
Molecular Formula C19H29NO3
Exact Mass 319.214744 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AGFZOPwUZa7
Name (+)-17.beta.-(Acetoxy)-(5.alpha.)-10-azaestran-3-one
Alternate Name(s) (5aS,7aS,8S,10aS,10bS,12aS)-7a-methyl-2-oxohexadecahydrocyclopenta[f]pyrido[1,2-a]quinolin-8-yl acetate Acetic acid (5aS,7aS,8S,10aS,10bS,12aS)-7a-methyl-2-oxo-hexadecahydro-indeno[4,5-c]quinolizin-8-yl ester
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Formula C19H29NO3
InChI InChI=1S/C19H29NO3/c1-12(21)23-18-6-5-16-15-4-3-13-11-14(22)8-10-20(13)17(15)7-9-19(16,18)2/h13,15-18H,3-11H2,1-2H3/t13-,15-,16-,17-,18-,19-/m0/s1
InChIKey PJFGJJOUBVSXJS-QYXZOKGRSA-N
Molecular Weight 319.445 g/mol
SMILES [C@@]12(N3[C@@](CC[C@]2([C@@]2(CC[C@@]([C@]2(CC1)C)(OC(=O)C)[H])[H])[H])(CC(CC3)=O)[H])[H]
SPLASH splash10-03di-0394000000-5d4a2247a2631904569b
Source of Spectrum J-63-4115-9
Wiley ID 1319479