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1-Piperidinecarboxylic acid, 3,4,5-tris(acetyloxy)-2-[bis(ethylthio)methyl]-, phenylmethyl ester, [2S-(2.alpha.,3.alpha.,4.alpha.,5.alpha.)]-

Compound with spectra: 1 NMR, 1 FTIR, and 1 MS (GC)

1-Piperidinecarboxylic acid, 3,4,5-tris(acetyloxy)-2-[bis(ethylthio)methyl]-, phenylmethyl ester, [2S-(2.alpha.,3.alpha.,4.alpha.,5.alpha.)]-
SpectraBase Compound ID EVROyUz1V4Y
InChI InChI=1S/C24H33NO8S2/c1-6-34-23(35-7-2)20-22(33-17(5)28)21(32-16(4)27)19(31-15(3)26)13-25(20)24(29)30-14-18-11-9-8-10-12-18/h8-12,19-23H,6-7,13-14H2,1-5H3/t19-,20+,21-,22+/m1/s1
InChIKey AYEJOEBUIPSFOG-MBDNFAEBSA-N
Mol Weight 527.6 g/mol
Molecular Formula C24H33NO8S2
Exact Mass 527.164759 g/mol
Enantiomer InChIKey AYEJOEBUIPSFOG-LNRXMEIDSA-N

View Spectrum of 1-Piperidinecarboxylic acid, 3,4,5-tris(acetyloxy)-2-[bis(ethylthio)methyl]-, phenylmethyl ester, [2S-(2.alpha.,3.alpha.,4.alpha.,5.alpha.)]-

13C NMR Spectrum
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View Spectrum of 1-Piperidinecarboxylic acid, 3,4,5-tris(acetyloxy)-2-[bis(ethylthio)methyl]-, phenylmethyl ester, [2S-(2.alpha.,3.alpha.,4.alpha.,5.alpha.)]-

Vapor Phase IR Spectrum
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.

View Spectrum of 1-Piperidinecarboxylic acid, 3,4,5-tris(acetyloxy)-2-[bis(ethylthio)methyl]-, phenylmethyl ester, [2S-(2.alpha.,3.alpha.,4.alpha.,5.alpha.)]-

MS (GC) Spectrum
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-44-6162-20
  • benzyl (2S,3S,4R,5R)-3,4,5-tris(acetyloxy)-2-[bis(ethylsulfanyl)methyl]-1-piperidinecarboxylate
  • 3,4,5-tri-O-acetyl-2,6-benzyloxycarbonylamino-2,6-dideoxy-D-altrose dethyl dithioacetal
2,3,4-TRI-O-ACETYL-6-ALLYLOXYCARBONYLAMINO-1,6-ANHYDRO-6-DEOXY-BETA-D-GLUCOPYRANOSE;MAJOR-ROTAMER
ETHYL-(SYN)-(ANTI)-(ANTI)-3,4,5-TRIACETOXY-6-TERT.-BUTOXYCARBONYLAMINOCYCLOHEX-1-ENE-1-CARBOXYLATE
ETHYL-(SYN)-(SYN)-(SYN)-3,4,5-TRIACETOXY-6-TERT.-BUTOXYCARBONYLAMINOCYCLOHEX-1-ENE-1-CARBOXYLATE
(2S,4R)-3-acetyl-2-[(1S,2R,3R)-1,2,3,4-tetraacetoxybutyl]thiazolidine-4-carboxylic acid methyl ester
2,3,4-TRI-O-ACETYL-1,6-ANHYDRO-6-DEOXY-6-METHOXYCARBONYLAMINO-BETA-D-GLUCOPYRANOSE;MAJOR-ROTAMER
2,3,4-TRI-O-ACETYL-1,6-ANHYDRO-6-DEOXY-6-TETRADECANOYLAMINO-BETA-D-GLUCOPYRANOSE;MAJOR-ROTAMER
2,3,4-TRI-O-ACETYL-1,6-ANHYDRO-6-DEOXY-6-OCTANOYLAMINO-BETA-D-GLUCOPYRANOSE;MAJOR-ROTAMER
#16;MAJOR;(1'R,2'S,3'S,5S)-2-[1'-(TERT.-BUTYLOXYCARBONYLOXY)-4'-HYDROXY-2',3'-BIS-METHOXYMETHOXY]-BUTYL-3,3-DIMETHOXY-PYRROLIDINE-1-CARBOXYLIC-ACID-TERT.-BUTYL
N-(3,4,6-TRI-O-ACETYL-2-ACETAMIDE-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-4-[(4-S)-5-OXO-2,2-BIS-(TRIFLUOROMETHYL)-1,3-OXAZOLIDIN-4-YL]-BUTANOYLAMIDE
Octahydroindolizine, 1,6,7,8-tetra[3,5-dinitrobenzoyloxy]-
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