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(Z)-2-Pentyl-4-oxo-1-[p-methoxyphenoxy]-3,7-dioxa-5,6-(2'-methylbenzo)-8,9-(2"-methoxybenzo)cycloundec-10-ene
SpectraBase Compound ID C5n885bcOX6
InChI InChI=1S/C31H34O6/c1-5-6-7-12-25-26(35-24-18-16-23(33-3)17-19-24)20-15-22-11-9-14-28(34-4)30(22)36-27-13-8-10-21(2)29(27)31(32)37-25/h8-11,13-20,25-26H,5-7,12H2,1-4H3/b20-15-/t25-,26+/m0/s1
InChIKey FKNPTQBNPIJNQS-JJCZMHOYSA-N
Mol Weight 502.6 g/mol
Molecular Formula C31H34O6
Exact Mass 502.235539 g/mol
Enantiomer InChIKey FKNPTQBNPIJNQS-QRLCFJQVSA-N
Unknown Identification

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