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.alpha.,3'-Bicinnamaldehyde, 4,4'-dihydroxy-3,5'-dimethoxy-
SpectraBase Compound ID BK49qPFgnc8
InChI InChI=1S/C20H18O6/c1-25-18-10-14(5-6-17(18)23)8-15(12-22)16-9-13(4-3-7-21)11-19(26-2)20(16)24/h3-12,23-24H,1-2H3/b4-3+,15-8+
InChIKey GDBDTGAICGNAAD-PGOWSMJJSA-N
Mol Weight 354.36 g/mol
Molecular Formula C20H18O6
Exact Mass 354.110338 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FQv5RP0z4f6
Name .alpha.,3'-Bicinnamaldehyde, 4,4'-dihydroxy-3,5'-dimethoxy-
Comments Computed using HOSE algorithm
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Exact Mass 354.110338294 u
Formula C20H18O6
InChI InChI=1S/C20H18O6/c1-25-18-10-14(5-6-17(18)23)8-15(12-22)16-9-13(4-3-7-21)11-19(26-2)20(16)24/h3-12,23-24H,1-2H3/b4-3+,15-8+
InChIKey GDBDTGAICGNAAD-PGOWSMJJSA-N
Molecular Weight 354.358 g/mol
SMILES C(\C(=C/C1=CC(OC)=C(C=C1)O)C1=CC(\C=C\C=O)=CC(=C1O)OC)=O