2,2',3,5',6-PENTABrOMO-3',4,4',5-TETRAHYDROXY-DIPHENYLMETHANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 46f4rr9EtUX |
|---|---|
| InChI | InChI=1S/C13H7Br5O4/c14-5-2-3(6(15)11(20)10(5)19)1-4-7(16)9(18)13(22)12(21)8(4)17/h2,19-22H,1H2 |
| InChIKey | CVTMBOIHOUULML-UHFFFAOYSA-N |
| Mol Weight | 626.71 g/mol |
| Molecular Formula | C13H7Br5O4 |
| Exact Mass | 621.626124 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
.alpha.-(3,4-Dimethoxyphenyl)-6-bromoveratryl Alcohol
2-(2,3-dibromo-6-ethoxy-4-formylphenoxy)-N-phenylacetamide
2,3-dibromo-5-ethoxy-4-isopropoxybenzaldehyde (4-methylphenyl)hydrazone
2-[2,3-dibromo-4-(cyanomethoxy)-5-ethoxybenzylidene]malononitrile
BIS-(6-HYDROXY-2,3,4-TRIMETHOXYLPHEN-1-YL)-METHANE
2-(3-CHLORO-5-METHYLSALICYL)-3,5-DIHCLOROHYDROQUINONE
2-(2,3-dibromo-5-ethoxy-4-propoxybenzylidene)malononitrile
Benzenemethanol, 2-bromo-4,5-dimethoxy-.alpha.,.alpha.-diphenyl-
(+-)-5,7-Dibromo-8-hydroxy-3-propyl-3,4-dihydro-1H-2-benzopyran
(Z)-3-(2,3-dibromo-4-hydroxy-5-methoxy-phenyl)-2-(4-nitrophenyl)acrylonitrile
| Title | Journal or Book | Year |
|---|---|---|
| Structures and Aldose Reductase Inhibitory Effects of Bromophenols from the Red Alga Symphyocladia latiuscula | Journal of Natural Products | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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