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Benzeneethanol, .alpha.-[(2,4-dimethoxyphenyl)methyl]-.beta.,3,4-trimethoxy-, acetate
SpectraBase Compound ID 9XKZ9HL0VEg
InChI InChI=1S/C22H28O7/c1-14(23)29-21(11-15-7-9-17(24-2)13-19(15)26-4)22(28-6)16-8-10-18(25-3)20(12-16)27-5/h7-10,12-13,21-22H,11H2,1-6H3
InChIKey XCPQKYCKGCFUBC-UHFFFAOYSA-N
Mol Weight 404.46 g/mol
Molecular Formula C22H28O7
Exact Mass 404.183503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KAFW3CdPAux
Name Benzeneethanol, .alpha.-[(2,4-dimethoxyphenyl)methyl]-.beta.,3,4-trimethoxy-, acetate
Comments Computed using HOSE algorithm
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Exact Mass 404.183503235 u
Formula C22H28O7
InChI InChI=1S/C22H28O7/c1-14(23)29-21(11-15-7-9-17(24-2)13-19(15)26-4)22(28-6)16-8-10-18(25-3)20(12-16)27-5/h7-10,12-13,21-22H,11H2,1-6H3
InChIKey XCPQKYCKGCFUBC-UHFFFAOYSA-N
Molecular Weight 404.459 g/mol
SMILES C(CC=1C(=CC(=CC1)OC)OC)(OC(=O)C)C(C=1C=C(OC)C(=CC1)OC)OC