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Benzeneethanol, .beta.,3,4-trimethoxy-.alpha.-[(2,4,6-trimethoxyphenyl)methyl]-, acetate
SpectraBase Compound ID CuR8FVD2dmv
InChI InChI=1S/C23H30O8/c1-14(24)31-22(13-17-19(27-4)11-16(25-2)12-20(17)28-5)23(30-7)15-8-9-18(26-3)21(10-15)29-6/h8-12,22-23H,13H2,1-7H3
InChIKey APOHFSCDQOFDJU-UHFFFAOYSA-N
Mol Weight 434.49 g/mol
Molecular Formula C23H30O8
Exact Mass 434.194068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ALSSqecOHug
Name Benzeneethanol, .beta.,3,4-trimethoxy-.alpha.-[(2,4,6-trimethoxyphenyl)methyl]-, acetate
Comments Computed using HOSE algorithm
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Exact Mass 434.194067918 u
Formula C23H30O8
InChI InChI=1S/C23H30O8/c1-14(24)31-22(13-17-19(27-4)11-16(25-2)12-20(17)28-5)23(30-7)15-8-9-18(26-3)21(10-15)29-6/h8-12,22-23H,13H2,1-7H3
InChIKey APOHFSCDQOFDJU-UHFFFAOYSA-N
Molecular Weight 434.485 g/mol
SMILES C1=C(C=CC(=C1OC)OC)C(C(OC(C)=O)CC1=C(C=C(C=C1OC)OC)OC)OC