SpectraBase Spectrum ID |
AhJWebzddor |
Name |
3-O-trideuteriomethyl-5,7,3',4'-tetra-O-methylquercetin |
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/i5D3 |
InChIKey |
ALGDHWVALRSLBT-VPYROQPTSA-N |
Molecular Weight |
375.391 g/mol |
SMILES |
C1(=C(Oc2c(C1=O)c(cc(OC)c2)OC)c1cc(OC)c(cc1)OC)OC([2D])([2D])[2D] |
SPLASH |
splash10-024i-0009000000-bee1b666eae111845e85 |
Source of Spectrum |
KO-19-323-22 |
Synonyms |
3-[(trideuterio)methoxy]-5,7-dimethoxy-2-[3',4'-dimethoxyphenyl]-4H-1-benzopyran-4-one |
Wiley ID |
1355411 |