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Methyl (1R,4S,5S,7R)-3-(p-Methoxybenzyl)-2-oxo-4-exo-benzyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-exo-carboxylate
SpectraBase Compound ID CLpAVcuKsfH
InChI InChI=1S/C22H23NO6/c1-26-16-10-8-15(9-11-16)13-23-17(12-14-6-4-3-5-7-14)22-28-18(20(23)24)19(29-22)21(25)27-2/h3-11,17-19,22H,12-13H2,1-2H3/t17-,18+,19+,22-/m0/s1
InChIKey RIYNKACKWRRHHU-JYLXEMOASA-N
Mol Weight 397.43 g/mol
Molecular Formula C22H23NO6
Exact Mass 397.152537 g/mol
Enantiomer InChIKey RIYNKACKWRRHHU-MDPIYQRISA-N
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