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(-)-(4R,5R)-4-[3',4'-dimethoxy-.alpha.,.alpha.-bis(phenylthio)benzyl]-5-(1-menthyloxy)butyrolactone
SpectraBase Compound ID 7tU2ld6zOrC
InChI InChI=1S/C35H42O5S2/c1-23(2)28-18-16-24(3)20-31(28)39-34-29(22-33(36)40-34)35(41-26-12-8-6-9-13-26,42-27-14-10-7-11-15-27)25-17-19-30(37-4)32(21-25)38-5/h6-15,17,19,21,23-24,28-29,31,34H,16,18,20,22H2,1-5H3/t24?,28?,29-,31?,34-/m0/s1
InChIKey XHQZNGAADFKZSA-JUXGXZLZSA-N
Mol Weight 606.8 g/mol
Molecular Formula C35H42O5S2
Exact Mass 606.247367 g/mol
Enantiomer InChIKey XHQZNGAADFKZSA-ONWPTYCTSA-N
Unknown Identification

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