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(+/-)-(1'R*,2'S*,3'S*)-ETHYL-3'-(TERT.-BUTYLDIMETHYLSILYLOXY)-METHYL-5'-HYDROXY-2'-PROPYLCYCLOPENTYL-ACETATE
SpectraBase Compound ID E1Un7mjEzr
InChI InChI=1S/C19H38O4Si/c1-8-10-15-14(13-23-24(6,7)19(3,4)5)11-17(20)16(15)12-18(21)22-9-2/h14-17,20H,8-13H2,1-7H3/t14-,15?,16-,17?/m0/s1
InChIKey LFUUGSHNIOPWHG-SOEBMCCKSA-N
Mol Weight 358.6 g/mol
Molecular Formula C19H38O4Si
Exact Mass 358.253936 g/mol
Enantiomer InChIKey LFUUGSHNIOPWHG-KZYLPZIUSA-N
Unknown Identification

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