Benzo[d]xanthen-10-ol, 1,2,3,4,4a,5,6,7,7a,8-decahydro-4,4,7,7a-tetramethyl-, (7S,7aR,13aS)-
| Internal ID | f284f620-58b7-4643-9cef-ea2bb5f10717 |
| Taxonomy | Organoheterocyclic compounds > Benzopyrans > 1-benzopyrans > Xanthenes |
| IUPAC Name | (1S,10R,11S,14S)-10,11,15,15-tetramethyl-2-oxatetracyclo[8.8.0.01,14.03,8]octadeca-3(8),4,6-trien-6-ol |
| SMILES (Canonical) | |
| SMILES (Isomeric) | |
| InChI | InChI=1S/C21H30O2/c1-14-6-9-18-19(2,3)10-5-11-21(18)20(14,4)13-15-12-16(22)7-8-17(15)23-21/h7-8,12,14,18,22H,5-6,9-11,13H2,1-4H3/t14-,18-,20+,21-/m0/s1 |
| InChI Key | UYLGYRGJFUJKFM-PXNLJIHASA-N |
| Popularity | 9 references in papers |
| Molecular Formula | C21H30O2 |
| Molecular Weight | 314.50 g/mol |
| Exact Mass | 314.224580195 g/mol |
| Topological Polar Surface Area (TPSA) | 29.50 Ų |
| XlogP | 6.10 |
| Benzo[d]xanthen-10-ol, 1,2,3,4,4a,5,6,7,7a,8-decahydro-4,4,7,7a-tetramethyl-, (7S,7aR,13aS)- |
![2D Structure of Benzo[d]xanthen-10-ol, 1,2,3,4,4a,5,6,7,7a,8-decahydro-4,4,7,7a-tetramethyl-, (7S,7aR,13aS)-](https://plantaedb.com/storage/docs/compounds/2023/11/benzodxanthen-10-ol-12344a5677a8-decahydro-4477a-tetramethyl-7s7ar13as-.jpg "2D Structure of Benzo[d]xanthen-10-ol, 1,2,3,4,4a,5,6,7,7a,8-decahydro-4,4,7,7a-tetramethyl-, (7S,7aR,13aS)-")
| 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 | 99.13% | 91.11% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 93.52% | 96.09% |
| CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 92.34% | 94.45% |
| CHEMBL2581 | P07339 | Cathepsin D | 92.10% | 98.95% |
| CHEMBL5697 | Q9GZT9 | Egl nine homolog 1 | 89.39% | 93.40% |
| CHEMBL242 | Q92731 | Estrogen receptor beta | 89.36% | 98.35% |
| CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 88.87% | 86.33% |
| CHEMBL241 | Q14432 | Phosphodiesterase 3A | 88.55% | 92.94% |
| CHEMBL1951 | P21397 | Monoamine oxidase A | 88.39% | 91.49% |
| CHEMBL3137262 | O60341 | LSD1/CoREST complex | 88.18% | 97.09% |
| CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 87.13% | 95.89% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 86.83% | 95.56% |
| CHEMBL1994 | P08235 | Mineralocorticoid receptor | 86.82% | 100.00% |
| CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 85.52% | 97.25% |
| CHEMBL4803 | P29474 | Nitric-oxide synthase, endothelial | 84.52% | 86.00% |
| CHEMBL206 | P03372 | Estrogen receptor alpha | 84.12% | 97.64% |
| CHEMBL5203 | P33316 | dUTP pyrophosphatase | 83.30% | 99.18% |
| CHEMBL4208 | P20618 | Proteasome component C5 | 80.09% | 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.
| There are no matching plants. |
| PubChem | 5270506 |
| LOTUS | LTS0205326 |
| wikiData | Q105281612 |