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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.)]-
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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8rzsu28Rxo9
Name 1-Piperidinecarboxylic acid, 3,4,5-tris(acetyloxy)-2-[bis(ethylthio)methyl]-, phenylmethyl ester, [2S-(2.alpha.,3.alpha.,4.alpha.,5.alpha.)]-
CAS Registry Number 115684-45-2
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H33NO8S2
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
Molecular Weight 527.647 g/mol
SMILES [C@]1(N(C[C@]([C@]([C@]1(OC(=O)C)[H])(OC(=O)C)[H])(OC(=O)C)[H])C(OCc1ccccc1)=O)(C(SCC)SCC)[H]
SPLASH splash10-0006-9200000000-7b2edca6c0bfac64dd55
Source of Spectrum F-44-6162-20
Synonyms 3,4,5-tri-O-acetyl-2,6-benzyloxycarbonylamino-2,6-dideoxy-D-altrose dethyl dithioacetal benzyl (2S,3S,4R,5R)-3,4,5-tris(acetyloxy)-2-[bis(ethylsulfanyl)methyl]-1-piperidinecarboxylate
Wiley ID 1402941