SUBEREAPHENOL_C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BCDgYXU6pmB |
|---|---|
| InChI | InChI=1S/C10H10Br2O4/c1-2-16-7(13)4-5-3-6(11)10(15)8(12)9(5)14/h3,14-15H,2,4H2,1H3 |
| InChIKey | FCMUQIOKSBFZQC-UHFFFAOYSA-N |
| Mol Weight | 353.99 g/mol |
| Molecular Formula | C10H10Br2O4 |
| Exact Mass | 351.894585 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
SUBEREAPHENOL_B
2,3-DIBROMO-4,5-DIHYDROXYPHENYLETHANOL_SULFATE
alpha^2-(5-bromo-2-hydroxy-m-tolyl)mesitol
(+/-)-2-Methyl-3-(2,3-dibromo-4,5-dihydroxyphenyl)propylaldehyde
(E,E)-BrIOMOPSAMMAPLIN
3'-bromo-4',5'-dimethyl-2'-hydroxyacetophenone
Propanedioic acid, (2,6-dimethoxyphenyl)-, diethyl ester
PUREALIDIN
2C-B-M (deamino-HOOC-) ME @
N,N'-Bis-(2-hydroxybenzyl)-ethylene diamino-N,N'-di-acetic acid methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Bioactive Brominated Metabolites from the Red Sea Sponge Suberea mollis | Journal of Natural Products | 2008 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.