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2-formyl-2-(phenylselenyl)-5-aza-8(S)-acetoxybicyclo[3.3.0]octan-6-one

Compound with spectra: 1 MS (GC)

2-formyl-2-(phenylselenyl)-5-aza-8(S)-acetoxybicyclo[3.3.0]octan-6-one
SpectraBase Compound ID DzClClHXoOa
InChI InChI=1S/C16H17NO4Se/c1-11(19)21-13-9-14(20)17-8-7-16(10-18,15(13)17)22-12-5-3-2-4-6-12/h2-6,10,13,15H,7-9H2,1H3/t13-,15?,16?/m0/s1
InChIKey RKXOYTRJGFQOGW-JEYLPNPQSA-N
Mol Weight 366.29 g/mol
Molecular Formula C16H17NO4Se
Exact Mass 367.03228 g/mol
Enantiomer InChIKey RKXOYTRJGFQOGW-IUDNXUCKSA-N

View Spectrum of 2-formyl-2-(phenylselenyl)-5-aza-8(S)-acetoxybicyclo[3.3.0]octan-6-one

MS (GC) Spectrum
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Source of Spectrum J-54-4349-21
5(R)-1-aza-4(R)-carboxy-6(R)-hydroxy-4(R)-(phenylseleno)bicyclo[3.3.0]octane Lactone
(1R,4R,10S)-1-(Phenylseleno)-3-oxa-7-azatricyclo[5.2.1.0(4,10)]decan-2-one
(3S,4S,5R)-5-Benzyloxy-N-[(1S)-1-(tert-butoxycarbonyl)-3-methylbutyl]-4-hydroxy-3-(p-toluenesulfonamido)piperidin-2-one
(+)-1(S)-acetoxy-7(S)-[(benzyloxy)methyl]-6(R)-2-hydroxyprop-2-yl)-7a(R)-hexahydro-3H-pyrrolizin-3-one
(1R)-(1.beta.,2.alpha.,8.beta.,8a.beta.)-1,2-diacetoxy-8-[(2,2-dimethylpropanoyl)oxy]hexahydro-3(2H)-indolizinone
(-)-(4R)-3-[2-((2S,4S)-1-methyl-2-phenyl-1,2,3,4-tetrahydroquinolin-4-yl)acetyl]-4-phenyloxazolidin-2-one
(1S,2R,3R,4S)-2-(4-Methoxyphenyl)-6-Hydroxy-6-methyl-4-oxo-N,N'-diphenylcyclohexane-1,3-dicarboxamide
POTASSIUM_AURISTATIN_TP
SODIUM_AURISTATIN_TP
1-Phenanthrenecarboxylic acid, tetradecahydro-7,7-dimethoxy-1,4a-dimethyl-, methyl ester, [1R-(1.alpha.,4a.beta.,4b.alpha.,8a.alpha., 10a.alpha.)]-
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