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Benzenemethanol, .alpha.-[1-ethenyl-2-methyl-3,5-bis(phenylmethoxy)pentyl]-, [1S-[1R*(S*),2R*,3R*]]-
SpectraBase Compound ID 6lFlrNGfUyI
InChI InChI=1S/C29H34O3/c1-3-27(29(30)26-17-11-6-12-18-26)23(2)28(32-22-25-15-9-5-10-16-25)19-20-31-21-24-13-7-4-8-14-24/h3-18,23,27-30H,1,19-22H2,2H3/t23-,27?,28-,29?/m0/s1
InChIKey ZRSHHKACSSMVEA-NQPGBFFQSA-N
Mol Weight 430.6 g/mol
Molecular Formula C29H34O3
Exact Mass 430.250795 g/mol
Enantiomer InChIKey ZRSHHKACSSMVEA-SZCLSYPWSA-N
Unknown Identification

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