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(-)-(4R,5R)-4-[3',4'-Methylenedioxy-.alpha.,.alpha.-bis(phenylthio)benzyl]-5-(1-menthyloxy)butyrolactone
SpectraBase Compound ID Ai67gyvuWlv
InChI InChI=1S/C34H38O5S2/c1-22(2)27-16-14-23(3)18-30(27)38-33-28(20-32(35)39-33)34(40-25-10-6-4-7-11-25,41-26-12-8-5-9-13-26)24-15-17-29-31(19-24)37-21-36-29/h4-13,15,17,19,22-23,27-28,30,33H,14,16,18,20-21H2,1-3H3/t23?,27?,28-,30?,33-/m1/s1
InChIKey XWNDHBMCMDTANQ-KWVMUWSZSA-N
Mol Weight 590.8 g/mol
Molecular Formula C34H38O5S2
Exact Mass 590.216067 g/mol
Enantiomer InChIKey XWNDHBMCMDTANQ-ZPDRYXSQSA-N
Unknown Identification

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