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ETHYL-(E)-4-[2-[(3'-METHYL-2'-BUTENYL)-OXY]-PHENYL]-2-[(TETRAHYDROPYRANYLOXY)-IMINO]-3-BUTENOATE
SpectraBase Compound ID LP0Z8G84vPP
InChI InChI=1S/C22H29NO5/c1-4-25-22(24)19(23-28-21-11-7-8-15-27-21)13-12-18-9-5-6-10-20(18)26-16-14-17(2)3/h5-6,9-10,12-14,21H,4,7-8,11,15-16H2,1-3H3/b13-12+,23-19-
InChIKey JOFCJRMYLKBPJD-QUIORGEYSA-N
Mol Weight 387.48 g/mol
Molecular Formula C22H29NO5
Exact Mass 387.204573 g/mol
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