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rel-(1S,4R,5S,6R)-4,5-Diacetoxy-6-[(R)-1,5-dimethylhexa-3,5-dienyl]-3-methylcyclohex-2-enyl (Z)-2-Methylbut-2-enoate
SpectraBase Compound ID 2iOZ0yJeICw
InChI InChI=1S/C24H34O6/c1-9-15(4)24(27)30-20-13-17(6)22(28-18(7)25)23(29-19(8)26)21(20)16(5)12-10-11-14(2)3/h9-11,13,16,20-23H,2,12H2,1,3-8H3/b11-10+,15-9-/t16-,20-,21+,22+,23-/m0/s1
InChIKey XCZBNYPBEODIIG-FBHMKJFWSA-N
Mol Weight 418.5 g/mol
Molecular Formula C24H34O6
Exact Mass 418.235539 g/mol
Enantiomer InChIKey XCZBNYPBEODIIG-QIBRPTDQSA-N
Unknown Identification

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