4-[(2S,3S)-3-(3,5-dihydroxyphenyl)-5-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-2-yl]benzene-1,2-diol
| Internal ID | 422a2c9a-88e2-426f-9749-e9797536dd81 |
| Taxonomy | Phenylpropanoids and polyketides > 2-arylbenzofuran flavonoids |
| IUPAC Name | 4-[(2S,3S)-3-(3,5-dihydroxyphenyl)-5-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-2-yl]benzene-1,2-diol |
| SMILES (Canonical) | C1=CC2=C(C=C1C=CC3=CC(=CC(=C3)O)O)C(C(O2)C4=CC(=C(C=C4)O)O)C5=CC(=CC(=C5)O)O |
| SMILES (Isomeric) | C1=CC2=C(C=C1/C=C/C3=CC(=CC(=C3)O)O)[C@@H]([C@H](O2)C4=CC(=C(C=C4)O)O)C5=CC(=CC(=C5)O)O |
| InChI | InChI=1S/C28H22O7/c29-19-7-16(8-20(30)13-19)2-1-15-3-6-26-23(9-15)27(18-10-21(31)14-22(32)11-18)28(35-26)17-4-5-24(33)25(34)12-17/h1-14,27-34H/b2-1+/t27-,28+/m0/s1 |
| InChI Key | WYHLSUWJOGFVAX-LPGNHZEISA-N |
| Popularity | 0 references in papers |
| Molecular Formula | C28H22O7 |
| Molecular Weight | 470.50 g/mol |
| Exact Mass | 470.13655304 g/mol |
| Topological Polar Surface Area (TPSA) | 131.00 Ų |
| XlogP | 5.00 |
| There are no found synonyms. |
![2D Structure of 4-[(2S,3S)-3-(3,5-dihydroxyphenyl)-5-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-2-yl]benzene-1,2-diol](https://plantaedb.com/storage/docs/compounds/2023/11/98236040-86d4-11ee-9078-4f73fc38f610.jpg "2D Structure of 4-[(2S,3S)-3-(3,5-dihydroxyphenyl)-5-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-2-yl]benzene-1,2-diol")
| Target | Value | Probability (raw) | Probability (%) |
|---|---|---|---|
| No predicted properties yet! | |||
Proven Targets:
| CHEMBL ID | UniProt ID | Name | Min activity | Assay type | Source |
|---|---|---|---|---|---|
| No proven targets yet! | |||||
Predicted Targets (via Super-PRED):
| CHEMBL ID | UniProt ID | Name | Probability | Model accuracy |
|---|---|---|---|---|
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 99.37% | 91.11% |
| CHEMBL1951 | P21397 | Monoamine oxidase A | 98.80% | 91.49% |
| CHEMBL3194 | P02766 | Transthyretin | 95.60% | 90.71% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 91.36% | 95.56% |
| CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 91.15% | 89.00% |
| CHEMBL1860 | P10827 | Thyroid hormone receptor alpha | 89.41% | 99.15% |
| CHEMBL3401 | O75469 | Pregnane X receptor | 87.72% | 94.73% |
| CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 86.44% | 86.33% |
| CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 85.84% | 94.45% |
| CHEMBL3137262 | O60341 | LSD1/CoREST complex | 85.28% | 97.09% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 82.99% | 96.09% |
| CHEMBL1929 | P47989 | Xanthine dehydrogenase | 82.99% | 96.12% |
| CHEMBL1075094 | Q16236 | Nuclear factor erythroid 2-related factor 2 | 81.28% | 96.00% |
| CHEMBL5339 | Q5NUL3 | G-protein coupled receptor 120 | 80.51% | 95.78% |
Below are displayed all the plants proven (via scientific papers) to contain this
compound!
To see more specific details click the taxa you are interested in.
To see more specific details click the taxa you are interested in.
| Maackia amurensis |
| PubChem | 163189558 |
| LOTUS | LTS0026463 |
| wikiData | Q105322208 |