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2-Oxa-5-azabicyclo[2.2.2]octane-5-carboxylic acid, 7,8-bis(acetyloxy)-3-methoxy-, phenylmethyl ester, [1R-(1.alpha.,3.alpha.,4.alpha.,7R*,8S*)]-
SpectraBase Compound ID GXWW7pzCaYy
InChI InChI=1S/C19H23NO8/c1-11(21)26-16-14-9-20(19(23)25-10-13-7-5-4-6-8-13)15(18(24-3)28-14)17(16)27-12(2)22/h4-8,14-18H,9-10H2,1-3H3/t14-,15-,16-,17+,18+/m1/s1
InChIKey UEBCOXRDSNOXRT-DZVNLGKHSA-N
Mol Weight 393.39 g/mol
Molecular Formula C19H23NO8
Exact Mass 393.142367 g/mol
Enantiomer InChIKey UEBCOXRDSNOXRT-NNPSNHGLSA-N
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