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SpectraBase Compound ID I9AMyl8XTt1
InChI InChI=1S/C23H22O6/c1-11(2)16-8-14-15(28-16)6-5-12-22(24)21-13-7-18(25-3)19(26-4)9-17(13)27-10-20(21)29-23(12)14/h5-9,11,20-21H,10H2,1-4H3/t20-,21-/m0/s1
InChIKey DJDRQIXLFYUYAA-SFTDATJTSA-N
Mol Weight 394.42 g/mol
Molecular Formula C23H22O6
Exact Mass 394.141638 g/mol
Enantiomer InChIKey DJDRQIXLFYUYAA-NHCUHLMSSA-N
Unknown Identification

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