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(R)-3-Benzhydryl-5-[(R)-1-(4-methoxy-benzyloxy)-but-3-enyl]-4,5-dihydro-isoxazole
SpectraBase Compound ID FiCoVZFHGWZ
InChI InChI=1S/C28H29NO3/c1-3-10-26(31-20-21-15-17-24(30-2)18-16-21)27-19-25(29-32-27)28(22-11-6-4-7-12-22)23-13-8-5-9-14-23/h3-9,11-18,26-28H,1,10,19-20H2,2H3/t26-,27-/m1/s1
InChIKey GLLKXFWWOPFDNC-KAYWLYCHSA-N
Mol Weight 427.54 g/mol
Molecular Formula C28H29NO3
Exact Mass 427.214744 g/mol
Enantiomer InChIKey GLLKXFWWOPFDNC-SVBPBHIXSA-N
Unknown Identification

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