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Benzeneacetic acid, 3,4-bis(phenylmethoxy)-.alpha.-(3,3,3-trifluoro-2-methoxy-1-oxo-2-phenylpropoxy)-, methyl ester, [S-(R*,R*)]-
SpectraBase Compound ID GV1dBIYPgev
InChI InChI=1S/C33H29F3O7/c1-39-30(37)29(43-31(38)32(40-2,33(34,35)36)26-16-10-5-11-17-26)25-18-19-27(41-21-23-12-6-3-7-13-23)28(20-25)42-22-24-14-8-4-9-15-24/h3-20,29H,21-22H2,1-2H3/t29-,32-/m0/s1
InChIKey JIVXHUXLIUTQQV-NYDCQLBNSA-N
Mol Weight 594.6 g/mol
Molecular Formula C33H29F3O7
Exact Mass 594.186538 g/mol
Enantiomer InChIKey JIVXHUXLIUTQQV-QLWXXVCSSA-N
Unknown Identification

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