| SpectraBase Spectrum ID |
6fWgMnV4MeJ |
| Name |
4H-1-Benzopyran-4-one-6,8-D2, 7-hydroxy-3-(4-hydroxyphenyl-3,5-D2)- |
| CAS Registry Number |
104411-13-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H6D4O4 |
| InChI |
InChI=1S/C15H10O4/c16-10-3-1-9(2-4-10)13-8-19-14-7-11(17)5-6-12(14)15(13)18/h1-8,16-17H/i3D,4D,5D,7D |
| InChIKey |
ZQSIJRDFPHDXIC-GDUMDNCPSA-N |
| Molecular Weight |
258.265 g/mol |
| SMILES |
Oc1c(cc2C(C(c3cc(c(c(c3)[2D])O)[2D])=COc2c1[2D])=O)[2D] |
| SPLASH |
splash10-0079-1910000000-058aaeb7e2467e4ebc30 |
| Source of Spectrum |
KC-1986-97-5 |
| Synonyms |
6,8,3',5'-Tetradeuterio-3-(4'-hydroxyphenyl)-7-hydroxybenzopyran-4-one
[6,8,3',5'-D(4)]daidzein |
| Wiley ID |
1257838 |
