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(3R*,4R*)-3-(3-Methoxy-4-benzyloxybenzyl)-4-[.alpha.(S)-.alpha.-trimethylsilyloxy-3-methoxy-4-benmzyloxybenzyl]-.gamma.-butyrolactone
SpectraBase Compound ID BEN7JXYkyDy
InChI InChI=1S/C37H42O7Si/c1-39-34-21-28(16-18-32(34)41-23-26-12-8-6-9-13-26)20-30-31(25-43-37(30)38)36(44-45(3,4)5)29-17-19-33(35(22-29)40-2)42-24-27-14-10-7-11-15-27/h6-19,21-22,30-31,36H,20,23-25H2,1-5H3/t30-,31+,36-/m1/s1
InChIKey WAOXBOAQDRYDSY-JVKRNHJYSA-N
Mol Weight 626.8 g/mol
Molecular Formula C37H42O7Si
Exact Mass 626.26998 g/mol
Enantiomer InChIKey WAOXBOAQDRYDSY-DGBOZFPNSA-N
Unknown Identification

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