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(1R,2R,3S,4S)-2-[(1R)-1-methylallyl]-3,4-bis(p-anisyloxy)cyclohexanol
SpectraBase Compound ID Ls6cQkNm14b
InChI InChI=1S/C26H34O5/c1-5-18(2)25-23(27)14-15-24(30-16-19-6-10-21(28-3)11-7-19)26(25)31-17-20-8-12-22(29-4)13-9-20/h5-13,18,23-27H,1,14-17H2,2-4H3/t18-,23-,24+,25-,26-/m1/s1
InChIKey QEHCHOWMWYWNHG-ABNLYDASSA-N
Mol Weight 426.6 g/mol
Molecular Formula C26H34O5
Exact Mass 426.240624 g/mol
Enantiomer InChIKey QEHCHOWMWYWNHG-QIEDNPPQSA-N
Unknown Identification

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