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(-)-(3R,4R,5R)-3-(3',4',5'-Trimethoxybenzyl)-4-[3",4"-methylenedioxy-.alpha.,.alpha.-bis(phenylthio)benzyl]-5-(1-menthyloxy)butyrolactone
SpectraBase Compound ID 2KE4KdornWZ
InChI InChI=1S/C44H50O8S2/c1-27(2)33-19-17-28(3)21-36(33)51-43-40(34(42(45)52-43)22-29-23-38(46-4)41(48-6)39(24-29)47-5)44(53-31-13-9-7-10-14-31,54-32-15-11-8-12-16-32)30-18-20-35-37(25-30)50-26-49-35/h7-16,18,20,23-25,27-28,33-34,36,40,43H,17,19,21-22,26H2,1-6H3/t28?,33?,34-,36?,40-,43-/m1/s1
InChIKey NOWWEXPBSIPJHF-QTWBAPGYSA-N
Mol Weight 771.0 g/mol
Molecular Formula C44H50O8S2
Exact Mass 770.294711 g/mol
Enantiomer InChIKey NOWWEXPBSIPJHF-HACHASNOSA-N
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