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(2R,6S)-2-[(2S)-2-acetoxypentyl]-6-(2-ketopentyl)piperidine-1-carboxylic acid methyl ester
SpectraBase Compound ID 941bdGMgML
InChI InChI=1S/C19H33NO5/c1-5-8-17(22)12-15-10-7-11-16(20(15)19(23)24-4)13-18(9-6-2)25-14(3)21/h15-16,18H,5-13H2,1-4H3/t15-,16+,18-/m0/s1
InChIKey JVJOSEUHZMDGIH-JZXOWHBKSA-N
Mol Weight 355.5 g/mol
Molecular Formula C19H33NO5
Exact Mass 355.235873 g/mol
Enantiomer InChIKey JVJOSEUHZMDGIH-SOLBZPMBSA-N
Unknown Identification

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