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3,7,3',4'-tetra-O-methyl-5-O-trideuteriomethylquercetin
SpectraBase Compound ID 47aLXc5ADLx
InChI InChI=1S/C20H20O7/c1-22-12-9-15(25-4)17-16(10-12)27-19(20(26-5)18(17)21)11-6-7-13(23-2)14(8-11)24-3/h6-10H,1-5H3/i4D3
InChIKey ALGDHWVALRSLBT-GKOSEXJESA-N
Mol Weight 375.39 g/mol
Molecular Formula C20H172D3O7
Exact Mass 375.139733 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Ed9BL8yUyJG
Name 3,7,3',4'-tetra-O-methyl-5-O-trideuteriomethylquercetin
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H17D3O7
InChI InChI=1S/C20H20O7/c1-22-12-9-15(25-4)17-16(10-12)27-19(20(26-5)18(17)21)11-6-7-13(23-2)14(8-11)24-3/h6-10H,1-5H3/i4D3
InChIKey ALGDHWVALRSLBT-GKOSEXJESA-N
Molecular Weight 375.391 g/mol
SMILES C1(=C(Oc2c(C1=O)c(cc(OC)c2)OC([2D])([2D])[2D])c1cc(OC)c(cc1)OC)OC
SPLASH splash10-0200-0009000000-0074baf73397c5a32e4e
Source of Spectrum KO-19-323-22
Synonyms 3,7-Dimethoxy-5-[(trideuterio)methoxy]-2-[3',4'-dimethoxyphenyl]-4H-1-benzopyran-4-one
Wiley ID 1355412