2-(3,4-dihydroxyphenyl)-3-(3,5-dihydroxyphenyl)-7-(4-hydroxyphenyl)-3,7,8,9-tetrahydro-2H-furo[2,3-f]chromene-4,8-diol
| Internal ID | 2ccbe77f-367d-4f03-b223-28a69fd70fc9 |
| Taxonomy | Phenylpropanoids and polyketides > 2-arylbenzofuran flavonoids |
| IUPAC Name | 2-(3,4-dihydroxyphenyl)-3-(3,5-dihydroxyphenyl)-7-(4-hydroxyphenyl)-3,7,8,9-tetrahydro-2H-furo[2,3-f]chromene-4,8-diol |
| SMILES (Canonical) | |
| SMILES (Isomeric) | |
| InChI | InChI=1S/C29H24O9/c30-16-4-1-13(2-5-16)27-23(36)11-19-24(37-27)12-22(35)26-25(15-7-17(31)10-18(32)8-15)28(38-29(19)26)14-3-6-20(33)21(34)9-14/h1-10,12,23,25,27-28,30-36H,11H2 |
| InChI Key | NZDIYRLCAMWPPU-UHFFFAOYSA-N |
| Popularity | 2 references in papers |
| Molecular Formula | C29H24O9 |
| Molecular Weight | 516.50 g/mol |
| Exact Mass | 516.14203234 g/mol |
| Topological Polar Surface Area (TPSA) | 160.00 Ų |
| XlogP | 3.70 |
| There are no found synonyms. |
![2D Structure of 2-(3,4-dihydroxyphenyl)-3-(3,5-dihydroxyphenyl)-7-(4-hydroxyphenyl)-3,7,8,9-tetrahydro-2H-furo[2,3-f]chromene-4,8-diol](https://plantaedb.com/storage/docs/compounds/2023/11/8f247dc0-8814-11ee-998b-011f58af8c55.jpg "2D Structure of 2-(3,4-dihydroxyphenyl)-3-(3,5-dihydroxyphenyl)-7-(4-hydroxyphenyl)-3,7,8,9-tetrahydro-2H-furo[2,3-f]chromene-4,8-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 | 99.52% | 91.11% |
| CHEMBL4040 | P28482 | MAP kinase ERK2 | 97.84% | 83.82% |
| CHEMBL1951 | P21397 | Monoamine oxidase A | 97.60% | 91.49% |
| CHEMBL3137262 | O60341 | LSD1/CoREST complex | 93.40% | 97.09% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 93.40% | 96.09% |
| CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 89.61% | 89.00% |
| CHEMBL1860 | P10827 | Thyroid hormone receptor alpha | 89.02% | 99.15% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 86.17% | 95.56% |
| CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 82.79% | 94.45% |
| CHEMBL3401 | O75469 | Pregnane X receptor | 82.79% | 94.73% |
| CHEMBL4208 | P20618 | Proteasome component C5 | 82.44% | 90.00% |
| CHEMBL2041 | P07949 | Tyrosine-protein kinase receptor RET | 82.34% | 91.79% |
| CHEMBL3004 | P33527 | Multidrug resistance-associated protein 1 | 81.52% | 96.37% |
| CHEMBL2535 | P11166 | Glucose transporter | 81.42% | 98.75% |
| CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 80.43% | 95.89% |
| CHEMBL3194 | P02766 | Transthyretin | 80.26% | 90.71% |
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.
| Gnetum africanum |
| PubChem | 85298052 |
| LOTUS | LTS0097885 |
| wikiData | Q105187849 |