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o-Methylpinoresinol, tms derivative

View entire compound with spectra: 1 NMR

o-Methylpinoresinol, tms derivative
SpectraBase Compound ID JKBY8vL5g35
InChI InChI=1S/C24H32O6Si/c1-25-19-9-7-15(11-21(19)26-2)23-17-13-29-24(18(17)14-28-23)16-8-10-20(22(12-16)27-3)30-31(4,5)6/h7-12,17-18,23-24H,13-14H2,1-6H3/t17-,18-,23+,24+/m1/s1
InChIKey VIOFGBZBHGLNIE-LFVIRAHLSA-N
Mol Weight 444.6 g/mol
Molecular Formula C24H32O6Si
Exact Mass 444.196815 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7MVfdgi5L0
Name o-Methylpinoresinol, tms derivative
Comments Computed using HOSE algorithm
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Exact Mass 444.196815279 u
Formula C24H32O6Si
InChI InChI=1S/C24H32O6Si/c1-25-19-9-7-15(11-21(19)26-2)23-17-13-29-24(18(17)14-28-23)16-8-10-20(22(12-16)27-3)30-31(4,5)6/h7-12,17-18,23-24H,13-14H2,1-6H3/t17-,18-,23+,24+/m1/s1
InChIKey VIOFGBZBHGLNIE-LFVIRAHLSA-N
Molecular Weight 444.599 g/mol
SMILES C1(=C(C=C(C=C1)[C@@]1(OC[C@@]2([C@]1(CO[C@]2(C1=CC(=C(C=C1)OC)OC)[H])[H])[H])[H])OC)O[Si](C)(C)C