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Methyl (1R*,2R*,5S*,6S*)-3-[(8.xi.)-6-benzyl-8-ethoxy-2-methyl-7-oxabicyclo[4.3.0]non-2-yl]propionate
SpectraBase Compound ID 9i3Ylt4wHwd
InChI InChI=1S/C22H32O4/c1-4-25-20-15-18-21(2,14-11-19(23)24-3)12-8-13-22(18,26-20)16-17-9-6-5-7-10-17/h5-7,9-10,18,20H,4,8,11-16H2,1-3H3/t18-,20?,21-,22+/m1/s1
InChIKey DQHLOSKDCWILEM-VEEZFSHISA-N
Mol Weight 360.5 g/mol
Molecular Formula C22H32O4
Exact Mass 360.23006 g/mol
Enantiomer InChIKey DQHLOSKDCWILEM-BHGTWAMESA-N
Unknown Identification

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