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Gingerol 2TMS
SpectraBase Compound ID 8P8pu57bjvw
InChI InChI=1S/C23H42O4Si2/c1-9-10-11-12-21(26-28(3,4)5)18-20(24)15-13-19-14-16-22(23(17-19)25-2)27-29(6,7)8/h14,16-17,21H,9-13,15,18H2,1-8H3/t21-/m0/s1
InChIKey QSCYHICASIDISY-NRFANRHFSA-N
Mol Weight 438.8 g/mol
Molecular Formula C23H42O4Si2
Exact Mass 438.262163 g/mol
Enantiomer InChIKey QSCYHICASIDISY-OAQYLSRUSA-N
Racemate InChIKey QSCYHICASIDISY-UHFFFAOYSA-N
Unknown Identification

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