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(1R,2S,3R,4S,5R)-(+)-3,4,5-Triacetoxy-2-methyl-1-(1-phenylethyl)piperidine

Compound with spectra: 1 MS (GC)

(1R,2S,3R,4S,5R)-(+)-3,4,5-Triacetoxy-2-methyl-1-(1-phenylethyl)piperidine
SpectraBase Compound ID 4O0Oyp8Ejp5
InChI InChI=1S/C20H27NO6/c1-12(17-9-7-6-8-10-17)21-11-18(25-14(3)22)20(27-16(5)24)19(13(21)2)26-15(4)23/h6-10,12-13,18-20H,11H2,1-5H3/t12-,13+,18-,19-,20+/m1/s1
InChIKey WIAYPCJHBKOSLR-LOAVNOHISA-N
Mol Weight 377.44 g/mol
Molecular Formula C20H27NO6
Exact Mass 377.183838 g/mol
Enantiomer InChIKey WIAYPCJHBKOSLR-HHUQKQPNSA-N

View Spectrum of (1R,2S,3R,4S,5R)-(+)-3,4,5-Triacetoxy-2-methyl-1-(1-phenylethyl)piperidine

MS (GC) Spectrum
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Source of Spectrum SO-0-2125-44
(1R,2S,3R,4R,5S)-(+)-3,4,5-Triacetoxy-2-methyl-1-(1-phenylethyl)piperidine
(6R,7R,8S,8AR)-6,7,8-TRIACETOXY-PERHYDRO-[1,3]-THIAZOLO-[3,2-A]-PYRIDINE
(6R,7R,8S,8AS)-6,7,8-TRIACETOXY-PERHYDRO-[1,3]-THIAZOLO-[3,2-A]-PYRIDINE
1,4,5-Tri-o-acetyl-3,6-di-o-methyl-2-n-methylacetamido-2-deoxyhexitol (1-d)
(1R,5R,8S)-6-Benzyl-8-acetoxy-2-oxa-6-azabicyclo[3.3.0]octane-3,7-dione
(1R,6S,7S,8R,8aS)-1-hydroxy-6,7,8-tri(benzyloxy)indolizidine
D-Ribitol, 1-deoxy-1-(3-hydroxy-3,5,5-trimethyl-2-oxo-1-pyrrolidinyl)-, 2,3,4,5-tetraacetate
(3aR,6S,10aS,10bS)-2,2-Dimethyl-6-phenyl-3a,6,7,10,10a,10b-hexahydro-4H-[1,3]dioxolo[3,4]pyrrolo[1,2-a]azepine
N-Benzyl-3-hydroxy-3,5-di-O-benzoyl-2-(2-benzoyloxyethyl)pyrrolidine
2-ACETAMIDO-4A(R)-ACETOXY-1,3,6-TRI-O-ACETYL-2,5-DIDEOXY-4A-CARBA-ALPHA-D-ARABINO-HEXOFURANOSE
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