[3,5-Dihydroxy-6-phenylmethoxy-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate
| Internal ID | f79fea79-f98a-44c5-a728-80c3d0ec6f05 |
| Taxonomy | Phenylpropanoids and polyketides > Cinnamic acids and derivatives > Hydroxycinnamic acids and derivatives > Coumaric acids and derivatives |
| IUPAC Name | [3,5-dihydroxy-6-phenylmethoxy-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate |
| SMILES (Canonical) | CC1C(C(C(C(O1)OC2C(C(OC(C2O)OCC3=CC=CC=C3)COC(=O)C=CC4=CC(=C(C=C4)O)O)O)O)O)O |
| SMILES (Isomeric) | CC1C(C(C(C(O1)OC2C(C(OC(C2O)OCC3=CC=CC=C3)COC(=O)C=CC4=CC(=C(C=C4)O)O)O)O)O)O |
| InChI | InChI=1S/C28H34O13/c1-14-21(32)23(34)24(35)28(39-14)41-26-22(33)19(40-27(25(26)36)38-12-16-5-3-2-4-6-16)13-37-20(31)10-8-15-7-9-17(29)18(30)11-15/h2-11,14,19,21-30,32-36H,12-13H2,1H3 |
| InChI Key | YAGRMWUXYGBWOX-UHFFFAOYSA-N |
| Popularity | 0 references in papers |
| Molecular Formula | C28H34O13 |
| Molecular Weight | 578.60 g/mol |
| Exact Mass | 578.19994113 g/mol |
| Topological Polar Surface Area (TPSA) | 205.00 Ų |
| XlogP | -0.30 |
| There are no found synonyms. |
![2D Structure of [3,5-Dihydroxy-6-phenylmethoxy-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate](https://plantaedb.com/storage/docs/compounds/2023/11/42204090-85b9-11ee-ab4f-8d3b322211de.jpg "2D Structure of [3,5-Dihydroxy-6-phenylmethoxy-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate")
| 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 |
|---|---|---|---|---|
| CHEMBL1951 | P21397 | Monoamine oxidase A | 99.73% | 91.49% |
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 99.58% | 91.11% |
| CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 98.98% | 86.33% |
| CHEMBL2581 | P07339 | Cathepsin D | 94.33% | 98.95% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 93.83% | 96.09% |
| CHEMBL3401 | O75469 | Pregnane X receptor | 93.69% | 94.73% |
| CHEMBL3060 | Q9Y345 | Glycine transporter 2 | 93.59% | 99.17% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 93.34% | 95.56% |
| CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 92.01% | 89.00% |
| CHEMBL3091268 | Q92753 | Nuclear receptor ROR-beta | 90.23% | 95.50% |
| CHEMBL1075094 | Q16236 | Nuclear factor erythroid 2-related factor 2 | 88.82% | 96.00% |
| CHEMBL2288 | Q13526 | Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 | 88.44% | 91.71% |
| CHEMBL221 | P23219 | Cyclooxygenase-1 | 86.05% | 90.17% |
| CHEMBL3475 | P05121 | Plasminogen activator inhibitor-1 | 85.00% | 83.00% |
| CHEMBL2085 | P14174 | Macrophage migration inhibitory factor | 84.15% | 80.78% |
| CHEMBL3714130 | P46095 | G-protein coupled receptor 6 | 84.05% | 97.36% |
| CHEMBL3194 | P02766 | Transthyretin | 82.61% | 90.71% |
| CHEMBL5678 | P34947 | G protein-coupled receptor kinase 5 | 82.21% | 88.00% |
| CHEMBL2179 | P04062 | Beta-glucocerebrosidase | 82.06% | 85.31% |
| CHEMBL4208 | P20618 | Proteasome component C5 | 80.80% | 90.00% |
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.
| Cistanche salsa |
| PubChem | 162987299 |
| LOTUS | LTS0202429 |
| wikiData | Q105345384 |