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10-Gingerol, 2tms derivative

View entire compound with spectra: 1 NMR

10-Gingerol, 2tms derivative
SpectraBase Compound ID HGpCUtBk6oB
InChI InChI=1S/C27H50O4Si2/c1-9-10-11-12-13-14-15-16-25(30-32(3,4)5)22-24(28)19-17-23-18-20-26(27(21-23)29-2)31-33(6,7)8/h18,20-21,25H,9-17,19,22H2,1-8H3
InChIKey AOYYKNRKHMKOPK-UHFFFAOYSA-N
Mol Weight 494.9 g/mol
Molecular Formula C27H50O4Si2
Exact Mass 494.324763 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E4wlNP7cKPR
Name 10-Gingerol, 2tms derivative
Comments Computed using HOSE algorithm
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Exact Mass 494.324763156 u
Formula C27H50O4Si2
InChI InChI=1S/C27H50O4Si2/c1-9-10-11-12-13-14-15-16-25(30-32(3,4)5)22-24(28)19-17-23-18-20-26(27(21-23)29-2)31-33(6,7)8/h18,20-21,25H,9-17,19,22H2,1-8H3
InChIKey AOYYKNRKHMKOPK-UHFFFAOYSA-N
Molecular Weight 494.863 g/mol
SMILES C(CC(CC(CCCCCCCCC)O[Si](C)(C)C)=O)C1=CC(=C(C=C1)O[Si](C)(C)C)OC