2,4,6,4'-TETRAHYDROXYBENZOPHENONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4piLWbWhZT8 |
|---|---|
| InChI | InChI=1S/C13H10O5/c14-8-3-1-7(2-4-8)13(18)12-10(16)5-9(15)6-11(12)17/h1-6,14-17H |
| InChIKey | AOJWDTJDEGSHOA-UHFFFAOYSA-N |
| Mol Weight | 246.22 g/mol |
| Molecular Formula | C13H10O5 |
| Exact Mass | 246.052823 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
2,4,6-trihydroxybenzophenone
Methanone, (2-hydroxyphenyl)(4-methoxyphenyl)-
2',4',6'-TRIHYDROXYCHALCONE
NARINGENIN-CHALCONE
1-(2,4,6-TRIHYDROXYPHENYL)-2-(4-HYDROXYPHENYL)-ETHANONE
Phloretin
3-(4-aminophenyl)-1-(2,4,6-trihydroxyphenyl)-1-propanone
(2-hydroxyphenyl)(4-(trifluoromethyl)phenyl)methanone
Byssomeruliol I
2-(17'-Hydroxy-1'-oxo-dodeca-tetraenyl)-1,3,5-trihydroxy-benzene
| Title | Journal or Book | Year |
|---|---|---|
| Natural and synthetic benzophenones: interaction with the cytosolic binding domain of P-glycoprotein | Phytochemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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