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3-[2'-(1''-Hydroxy-3"-phenylpropyl)phenoxy]-2-(octahydro-7"',8"',8''-trimethyl-4''',7'''-methano-2"'-benzofuranyl)oxy]-N-propyl-1-propylamine
SpectraBase Compound ID EsbuDGXlAeY
InChI InChI=1S/C33H47NO4/c1-5-19-34-21-24(37-30-20-26-27-17-18-33(4,31(26)38-30)32(27,2)3)22-36-29-14-10-9-13-25(29)28(35)16-15-23-11-7-6-8-12-23/h6-14,24,26-28,30-31,34-35H,5,15-22H2,1-4H3/t24?,26?,27-,28?,30?,31?,33+/m1/s1
InChIKey FYEVSINLQSTRSR-ILOWOTMTSA-N
Mol Weight 521.7 g/mol
Molecular Formula C33H47NO4
Exact Mass 521.350509 g/mol
Enantiomer InChIKey FYEVSINLQSTRSR-LBBYSFCLSA-N
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Source of Spectrum D8-327-695-10
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