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(1R,2S,3R,4S)-(4"-Methylbenzoyl)-1-(p-methylphenyl)-3,4-phenyl-cyclopentanol
SpectraBase Compound ID G6gOhe6JzFx
InChI InChI=1S/C32H30O2/c1-22-13-17-26(18-14-22)31(33)30-29(25-11-7-4-8-12-25)28(24-9-5-3-6-10-24)21-32(30,34)27-19-15-23(2)16-20-27/h3-20,28-30,34H,21H2,1-2H3/t28-,29-,30-,32+/m1/s1
InChIKey VKKBYCWRNXQULD-NLLMHJBRSA-N
Mol Weight 446.6 g/mol
Molecular Formula C32H30O2
Exact Mass 446.22458 g/mol
Enantiomer InChIKey VKKBYCWRNXQULD-OEJLITGSSA-N
Unknown Identification

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