[(1R,2S,4E,6S,8S,9R)-6-acetyloxy-4,11,11-trimethylspiro[bicyclo[7.2.0]undec-4-ene-8,2'-oxirane]-2-yl] benzoate
| Internal ID | dac8bf73-5448-43aa-953e-c2db4dc6f1d5 |
| Taxonomy | Benzenoids > Benzene and substituted derivatives > Benzoic acids and derivatives > Benzoic acid esters |
| IUPAC Name | [(1R,2S,4E,6S,8S,9R)-6-acetyloxy-4,11,11-trimethylspiro[bicyclo[7.2.0]undec-4-ene-8,2'-oxirane]-2-yl] benzoate |
| SMILES (Canonical) | CC1=CC(CC2(CO2)C3CC(C3C(C1)OC(=O)C4=CC=CC=C4)(C)C)OC(=O)C |
| SMILES (Isomeric) | C/C/1=C\[C@H](C[C@@]2(CO2)[C@@H]3CC([C@@H]3[C@H](C1)OC(=O)C4=CC=CC=C4)(C)C)OC(=O)C |
| InChI | InChI=1S/C24H30O5/c1-15-10-18(28-16(2)25)12-24(14-27-24)19-13-23(3,4)21(19)20(11-15)29-22(26)17-8-6-5-7-9-17/h5-10,18-21H,11-14H2,1-4H3/b15-10+/t18-,19-,20+,21+,24-/m1/s1 |
| InChI Key | SQOGHDPATRJCFB-IYDOTONPSA-N |
| Popularity | 0 references in papers |
| Molecular Formula | C24H30O5 |
| Molecular Weight | 398.50 g/mol |
| Exact Mass | 398.20932405 g/mol |
| Topological Polar Surface Area (TPSA) | 65.10 Ų |
| XlogP | 4.10 |
| There are no found synonyms. |
![2D Structure of [(1R,2S,4E,6S,8S,9R)-6-acetyloxy-4,11,11-trimethylspiro[bicyclo[7.2.0]undec-4-ene-8,2'-oxirane]-2-yl] benzoate](https://plantaedb.com/storage/docs/compounds/2023/11/1e5c35a0-8633-11ee-b02d-839ad1f090dc.jpg "2D Structure of [(1R,2S,4E,6S,8S,9R)-6-acetyloxy-4,11,11-trimethylspiro[bicyclo[7.2.0]undec-4-ene-8,2'-oxirane]-2-yl] benzoate")
| 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 |
|---|---|---|---|---|
| CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 95.78% | 86.33% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 94.18% | 96.09% |
| CHEMBL221 | P23219 | Cyclooxygenase-1 | 92.86% | 90.17% |
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 91.95% | 91.11% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 91.84% | 95.56% |
| CHEMBL2035 | P08912 | Muscarinic acetylcholine receptor M5 | 91.62% | 94.62% |
| CHEMBL1821 | P08173 | Muscarinic acetylcholine receptor M4 | 91.39% | 94.08% |
| CHEMBL3038477 | P67870 | Casein kinase II alpha/beta | 90.34% | 99.23% |
| CHEMBL2581 | P07339 | Cathepsin D | 90.10% | 98.95% |
| CHEMBL1293277 | O15118 | Niemann-Pick C1 protein | 87.69% | 81.11% |
| CHEMBL4793 | Q86TI2 | Dipeptidyl peptidase IX | 86.51% | 96.95% |
| CHEMBL3475 | P05121 | Plasminogen activator inhibitor-1 | 86.41% | 83.00% |
| CHEMBL5028 | O14672 | ADAM10 | 85.86% | 97.50% |
| CHEMBL340 | P08684 | Cytochrome P450 3A4 | 83.44% | 91.19% |
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.
| Solidago nemoralis |
| PubChem | 163190004 |
| LOTUS | LTS0223850 |
| wikiData | Q105258277 |