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#25;(+/-)-(9Z)-(8R*,9S*,10S*)-8-ACETOXYMETHYL-9-(5-TERT.-BUTYL-DIMETHYLSILYLOXY-3-METHYLPENT-3-EN-1-YNYL)-3,3,8,10-TETRAMETHYL-1,5-DIOXASPIRO-[5,5]-UNDECAN-9-O
SpectraBase Compound ID KAeQZPalP2O
InChI InChI=1S/C28H48O6Si/c1-21(13-15-34-35(10,11)24(4,5)6)12-14-28(30)22(2)16-27(32-18-25(7,8)19-33-27)17-26(28,9)20-31-23(3)29/h13,22,30H,15-20H2,1-11H3/b21-13-/t22-,26+,28+/m1/s1
InChIKey PLSBVIPFJBOJCM-QTECJWGDSA-N
Mol Weight 508.8 g/mol
Molecular Formula C28H48O6Si
Exact Mass 508.322016 g/mol
Enantiomer InChIKey PLSBVIPFJBOJCM-JJDTVMAZSA-N
Unknown Identification

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