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(1R)-1-[(1R)-2-(benzenesulfonyl)-2-ethenylcyclopropyl]-5-[tert-butyl(dimethyl)silyl]oxy-1-pentanol
SpectraBase Compound ID C4EUpSCBTnk
InChI InChI=1S/C22H36O4SSi/c1-7-22(27(24,25)18-13-9-8-10-14-18)17-19(22)20(23)15-11-12-16-26-28(5,6)21(2,3)4/h7-10,13-14,19-20,23H,1,11-12,15-17H2,2-6H3/t19-,20-,22?/m1/s1
InChIKey IIDOPFBKTJAFAJ-JLMWTWJWSA-N
Mol Weight 424.7 g/mol
Molecular Formula C22H36O4SSi
Exact Mass 424.210357 g/mol
Enantiomer InChIKey IIDOPFBKTJAFAJ-ZDOMSUIMSA-N
Unknown Identification

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