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1-{3'-[3'',6''-Dihydro-6''-oxo-2H-pyran-2''-yl]prop-2'-enyl}-3-(4"-phenylbutyl)propane-1,3-diyl bis[(.alpha.-R)-.alpha.-methoxy-.alpha.-(trifluoromethyl)phenylacetate]
SpectraBase Compound ID 5hWviyHHabb
InChI InChI=1S/C41H42F6O8/c42-40(43,44)36(30-17-6-2-7-18-30)38(49)53-27-51-33(21-11-10-16-29-14-4-1-5-15-29)26-34(24-12-22-32-23-13-25-35(48)55-32)52-28-54-39(50)37(41(45,46)47)31-19-8-3-9-20-31/h1-9,12-15,17-20,22,25,32-34,36-37H,10-11,16,21,23-24,26-28H2/b22-12+/t32?,33-,34-,36?,37?/m1/s1
InChIKey RGGPVLQIXMKBSA-ZTQHRUEVSA-N
Mol Weight 776.8 g/mol
Molecular Formula C41H42F6O8
Exact Mass 776.278387 g/mol
Enantiomer InChIKey RGGPVLQIXMKBSA-AQFLCFKPSA-N
Unknown Identification

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