4'-METHOXY-2'',3',3''-TRIBrOMO-4'',5',5''-TRIHYDROXYPHENYLACETIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FGHbREafk0E |
|---|---|
| InChI | InChI=1S/C15H11Br3O6/c1-24-14-7(16)2-5(3-9(14)20)10(15(22)23)6-4-8(19)13(21)12(18)11(6)17/h2-4,10,19-21H,1H3,(H,22,23) |
| InChIKey | JOTRTLAVSWDUMF-UHFFFAOYSA-N |
| Mol Weight | 526.96 g/mol |
| Molecular Formula | C15H11Br3O6 |
| Exact Mass | 523.810577 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
2-(2,3-DIBROMO-4,5-DIHYDROXYBENZYL)-3,5-DIHYDROXY-4-METHOXYBENZYLALCOHOL
3,5-pyridinedicarboxylic acid, 4-(3-bromo-4,5-dimethoxyphenyl)-1-cyclopropyl-1,4-dihydro-, dimethyl ester
5-phenyl-5-(3,4,5-trimethoxyphenyl)hydantoin
(+/-)-6-ACETOXY-4-(3',4',5'-TRIMETHOXYPHENYL)-3,4-DIHYDROCOUMARIN
Rel-(2R,4S,5R)-4-(2',3'-Dibromo-4'-hydroxy-5'-methoxyphenyl)-2,5-dimethyl-1,3-dioxolane
1-(1-phenylethyl)-4-(3,4,5-trimethoxyphenyl)-4H-pyridine-3,5-dicarboxylic acid dimethyl ester
(2-Bromo-4,5-dimethoxyphenyl)[3-(3,4,5-trimethoxyphenyl)-oxiran-2-yl]methanone
9-Ethyl-3,4,5,6-tetramethyl-9H-xanthene-2,7-diol
2-Morpholino-2-(4-methoxy)phenyl-1-phenylcyclopropanol
3-Acetoxy-1-hydroxy-9-acridanone
| Title | Journal or Book | Year |
|---|---|---|
| Bromophenol Derivatives from the Red Alga Rhodomela confervoides | Journal of Natural Products | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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