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(2R,3S)-N-(2',3',4'-TRI-O-PIVALOYL-ALPHA-D-ARABINOPYRANOSYL)-2-(PARA-CHLOROPHENYL)-3-METHYL-5,6-DEHYDROPIPERIDIN-4-ONE
SpectraBase Compound ID 6r4FJ9Au9cL
InChI InChI=1S/C32H44ClNO8/c1-18-21(35)15-16-34(23(18)19-11-13-20(33)14-12-19)26-25(42-29(38)32(8,9)10)24(41-28(37)31(5,6)7)22(17-39-26)40-27(36)30(2,3)4/h11-16,18,22-26H,17H2,1-10H3/t18-,22-,23-,24-,25+,26+/m1/s1
InChIKey MTTHGEOZWVOSRW-WMFMFOHXSA-N
Mol Weight 606.2 g/mol
Molecular Formula C32H44ClNO8
Exact Mass 605.275545 g/mol
Enantiomer InChIKey MTTHGEOZWVOSRW-FBJXPTRCSA-N
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Solvent CDCl3
Title Journal or Book Year
Stereoselective synthesis of chiral piperidine derivatives employing arabinopyranosylamine as the carbohydrate auxiliary Canadian Journal of Chemistry 2006

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