2-(3,4-dihydroxyphenyl)-4-[2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-(3,4,5-trihydroxyoxan-2-yl)oxy-3,4-dihydro-2H-chromen-8-yl]-3,4-dihydro-2H-chromene-3,5,7-triol
| Internal ID | 75671fbe-be41-4534-872f-41f34ff699d6 |
| Taxonomy | Phenylpropanoids and polyketides > Flavonoids > Biflavonoids and polyflavonoids |
| IUPAC Name | 2-(3,4-dihydroxyphenyl)-4-[2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-(3,4,5-trihydroxyoxan-2-yl)oxy-3,4-dihydro-2H-chromen-8-yl]-3,4-dihydro-2H-chromene-3,5,7-triol |
| SMILES (Canonical) | |
| SMILES (Isomeric) | |
| InChI | InChI=1S/C35H34O16/c36-14-7-21(42)26-24(8-14)49-33(13-2-4-17(38)20(41)6-13)30(46)28(26)27-25(50-35-31(47)29(45)23(44)11-48-35)10-18(39)15-9-22(43)32(51-34(15)27)12-1-3-16(37)19(40)5-12/h1-8,10,22-23,28-33,35-47H,9,11H2 |
| InChI Key | DGJNNJUJOOZUPZ-UHFFFAOYSA-N |
| Popularity | 0 references in papers |
| Molecular Formula | C35H34O16 |
| Molecular Weight | 710.60 g/mol |
| Exact Mass | 710.18468499 g/mol |
| Topological Polar Surface Area (TPSA) | 280.00 Ų |
| XlogP | 0.60 |
| There are no found synonyms. |
![2D Structure of 2-(3,4-dihydroxyphenyl)-4-[2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-(3,4,5-trihydroxyoxan-2-yl)oxy-3,4-dihydro-2H-chromen-8-yl]-3,4-dihydro-2H-chromene-3,5,7-triol](https://plantaedb.com/storage/docs/compounds/2023/11/afa9de50-871a-11ee-80b2-175c4c94ce1b.jpg "2D Structure of 2-(3,4-dihydroxyphenyl)-4-[2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-(3,4,5-trihydroxyoxan-2-yl)oxy-3,4-dihydro-2H-chromen-8-yl]-3,4-dihydro-2H-chromene-3,5,7-triol")
| 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 |
|---|---|---|---|---|
| CHEMBL4040 | P28482 | MAP kinase ERK2 | 99.82% | 83.82% |
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 99.62% | 91.11% |
| CHEMBL1951 | P21397 | Monoamine oxidase A | 98.81% | 91.49% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 96.33% | 96.09% |
| CHEMBL3137262 | O60341 | LSD1/CoREST complex | 92.21% | 97.09% |
| CHEMBL5339 | Q5NUL3 | G-protein coupled receptor 120 | 92.04% | 95.78% |
| CHEMBL1860 | P10827 | Thyroid hormone receptor alpha | 90.44% | 99.15% |
| CHEMBL3194 | P02766 | Transthyretin | 89.41% | 90.71% |
| CHEMBL2535 | P11166 | Glucose transporter | 88.76% | 98.75% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 88.75% | 95.56% |
| CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 88.27% | 89.00% |
| CHEMBL4208 | P20618 | Proteasome component C5 | 85.76% | 90.00% |
| CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 83.94% | 95.89% |
| CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 83.27% | 94.45% |
| CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 82.93% | 86.33% |
| CHEMBL241 | Q14432 | Phosphodiesterase 3A | 80.73% | 92.94% |
| CHEMBL3060 | Q9Y345 | Glycine transporter 2 | 80.47% | 99.17% |
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.
| Guibourtia coleosperma |
| PubChem | 162867827 |
| LOTUS | LTS0052737 |
| wikiData | Q104978760 |