[4,5-dihydroxy-2-[(4-hydroxy-3,6-dimethyl-2-oxo-3a,4,5,7,9a,9b-hexahydro-3H-azuleno[8,7-b]furan-9-yl)methoxy]-6-(hydroxymethyl)oxan-3-yl] 2-(4-hydroxyphenyl)acetate
| Internal ID | d6ed019c-fd4b-4028-8cc9-457ec36f5b11 |
| Taxonomy | Organic oxygen compounds > Organooxygen compounds > Carbohydrates and carbohydrate conjugates > Glycosyl compounds > O-glycosyl compounds |
| IUPAC Name | [4,5-dihydroxy-2-[(4-hydroxy-3,6-dimethyl-2-oxo-3a,4,5,7,9a,9b-hexahydro-3H-azuleno[8,7-b]furan-9-yl)methoxy]-6-(hydroxymethyl)oxan-3-yl] 2-(4-hydroxyphenyl)acetate |
| SMILES (Canonical) | CC1C2C(CC(=C3CC=C(C3C2OC1=O)COC4C(C(C(C(O4)CO)O)O)OC(=O)CC5=CC=C(C=C5)O)C)O |
| SMILES (Isomeric) | CC1C2C(CC(=C3CC=C(C3C2OC1=O)COC4C(C(C(C(O4)CO)O)O)OC(=O)CC5=CC=C(C=C5)O)C)O |
| InChI | InChI=1S/C29H36O11/c1-13-9-19(32)22-14(2)28(36)40-26(22)23-16(5-8-18(13)23)12-37-29-27(25(35)24(34)20(11-30)38-29)39-21(33)10-15-3-6-17(31)7-4-15/h3-7,14,19-20,22-27,29-32,34-35H,8-12H2,1-2H3 |
| InChI Key | YFKNCWOCBRAOMI-UHFFFAOYSA-N |
| Popularity | 0 references in papers |
| Molecular Formula | C29H36O11 |
| Molecular Weight | 560.60 g/mol |
| Exact Mass | 560.22576196 g/mol |
| Topological Polar Surface Area (TPSA) | 172.00 Ų |
| XlogP | 0.20 |
| There are no found synonyms. |
![2D Structure of [4,5-dihydroxy-2-[(4-hydroxy-3,6-dimethyl-2-oxo-3a,4,5,7,9a,9b-hexahydro-3H-azuleno[8,7-b]furan-9-yl)methoxy]-6-(hydroxymethyl)oxan-3-yl] 2-(4-hydroxyphenyl)acetate](https://plantaedb.com/storage/docs/compounds/2023/11/452589d0-8646-11ee-ae84-73d0434e3cd5.jpg "2D Structure of [4,5-dihydroxy-2-[(4-hydroxy-3,6-dimethyl-2-oxo-3a,4,5,7,9a,9b-hexahydro-3H-azuleno[8,7-b]furan-9-yl)methoxy]-6-(hydroxymethyl)oxan-3-yl] 2-(4-hydroxyphenyl)acetate")
| 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 | 96.84% | 91.11% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 96.84% | 96.09% |
| CHEMBL2581 | P07339 | Cathepsin D | 96.46% | 98.95% |
| CHEMBL2996 | Q05655 | Protein kinase C delta | 93.15% | 97.79% |
| CHEMBL3060 | Q9Y345 | Glycine transporter 2 | 90.99% | 99.17% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 90.58% | 95.56% |
| CHEMBL3401 | O75469 | Pregnane X receptor | 89.98% | 94.73% |
| CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 88.63% | 94.45% |
| CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 88.05% | 89.00% |
| CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 87.80% | 95.89% |
| CHEMBL3137262 | O60341 | LSD1/CoREST complex | 87.37% | 97.09% |
| CHEMBL5852 | Q96P65 | Pyroglutamylated RFamide peptide receptor | 86.81% | 85.00% |
| CHEMBL4261 | Q16665 | Hypoxia-inducible factor 1 alpha | 85.99% | 85.14% |
| CHEMBL1907603 | Q05586 | Glutamate NMDA receptor; GRIN1/GRIN2B | 85.56% | 95.89% |
| CHEMBL2635 | P51452 | Dual specificity protein phosphatase 3 | 84.99% | 94.00% |
| CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 84.81% | 86.33% |
| CHEMBL1951 | P21397 | Monoamine oxidase A | 83.61% | 91.49% |
| CHEMBL5966 | P55899 | IgG receptor FcRn large subunit p51 | 83.40% | 90.93% |
| CHEMBL5255 | O00206 | Toll-like receptor 4 | 83.38% | 92.50% |
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.
| Crepidiastrum keiskeanum |
| PubChem | 162925697 |
| LOTUS | LTS0070104 |
| wikiData | Q105347635 |