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D-Proline, 1-[1-oxo-3-phenyl-2-[(tetrahydro-2H-pyran-2-yl)oxy]propyl]-, stereoisomer

Compound with spectra: 1 MS (GC)

D-Proline, 1-[1-oxo-3-phenyl-2-[(tetrahydro-2H-pyran-2-yl)oxy]propyl]-, stereoisomer
SpectraBase Compound ID CKIFUEwBffB
InChI InChI=1S/C19H25NO5/c21-18(20-11-6-9-15(20)19(22)23)16(13-14-7-2-1-3-8-14)25-17-10-4-5-12-24-17/h1-3,7-8,15-17H,4-6,9-13H2,(H,22,23)/t15?,16-,17?/m1/s1
InChIKey FLAZTZZKPMAJFI-AQFXKWCLSA-N
Mol Weight 347.41 g/mol
Molecular Formula C19H25NO5
Exact Mass 347.173273 g/mol
Enantiomer InChIKey FLAZTZZKPMAJFI-CGZBRXJRSA-N

View Spectrum of D-Proline, 1-[1-oxo-3-phenyl-2-[(tetrahydro-2H-pyran-2-yl)oxy]propyl]-, stereoisomer

MS (GC) Spectrum
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Source of Spectrum H-67-532-0
Dimethylamide of (S)-3-Phenyllactoyl-(R)-prolyl-(S)-alanyl-aminoisobutyric acid
BENZYLSULFONYL-D-CYCLOHEXYLALANYL-PROLINE
BENZYLSULFONYL-D-ARGININYL-PROLINE_TRIFLUOROACETATE
4-PHENYL-BUTANONOIC-ACID-DERIVATE-OF-LISINOPRIL
BEAUVERICIN_G_3
N-TERT.-BUTYLOXYCARBONYL-L-METHIONYLGLYCYL-L-LEUCYL-L-PROLINE
(2S)-N-{(2S)-N-[(2S)-2-Chloropropionyl]prolyl}proline
Methyl N-benzyl-4-benzylpyroglutamate
TUMONOIC_ACID_F
HIRSUTELLIDE-A
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