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.alpha.-Tocopherol, tbdms derivative

View entire compound with spectra: 1 NMR

.alpha.-Tocopherol, tbdms derivative
SpectraBase Compound ID FH91zRS1Sss
InChI InChI=1S/C35H64O2Si/c1-25(2)17-14-18-26(3)19-15-20-27(4)21-16-23-35(11)24-22-31-30(7)32(28(5)29(6)33(31)36-35)37-38(12,13)34(8,9)10/h25-27H,14-24H2,1-13H3
InChIKey LCSOAOILNQNJJN-UHFFFAOYSA-N
Mol Weight 545.0 g/mol
Molecular Formula C35H64O2Si
Exact Mass 544.467558 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1b8X3hHleo8
Name .alpha.-Tocopherol, tbdms derivative
Comments Computed using HOSE algorithm
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Exact Mass 544.467557834 u
Formula C35H64O2Si
InChI InChI=1S/C35H64O2Si/c1-25(2)17-14-18-26(3)19-15-20-27(4)21-16-23-35(11)24-22-31-30(7)32(28(5)29(6)33(31)36-35)37-38(12,13)34(8,9)10/h25-27H,14-24H2,1-13H3
InChIKey LCSOAOILNQNJJN-UHFFFAOYSA-N
Molecular Weight 544.980 g/mol
SMILES C1(=C(C=2CCC(OC2C(=C1C)C)(C)CCCC(C)CCCC(C)CCCC(C)C)C)O[Si](C)(C)C(C)(C)C