[(3aR,4R,5aR,6R,9S,9aS,9bR)-6,9-dihydroxy-5a,9-dimethyl-3-methylidene-2-oxo-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g][1]benzofuran-4-yl] (Z)-2-methylbut-2-enoate
Internal ID | fe46ff97-ae51-4cff-9e46-bab6027e4a0f |
Taxonomy | Lipids and lipid-like molecules > Prenol lipids > Terpene lactones > Sesquiterpene lactones > Eudesmanolides, secoeudesmanolides, and derivatives |
IUPAC Name | [(3aR,4R,5aR,6R,9S,9aS,9bR)-6,9-dihydroxy-5a,9-dimethyl-3-methylidene-2-oxo-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g][1]benzofuran-4-yl] (Z)-2-methylbut-2-enoate |
SMILES (Canonical) | CC=C(C)C(=O)OC1CC2(C(CCC(C2C3C1C(=C)C(=O)O3)(C)O)O)C |
SMILES (Isomeric) | C/C=C(/C)\C(=O)O[C@@H]1C[C@]2([C@@H](CC[C@]([C@@H]2[C@H]3[C@@H]1C(=C)C(=O)O3)(C)O)O)C |
InChI | InChI=1S/C20H28O6/c1-6-10(2)17(22)25-12-9-19(4)13(21)7-8-20(5,24)16(19)15-14(12)11(3)18(23)26-15/h6,12-16,21,24H,3,7-9H2,1-2,4-5H3/b10-6-/t12-,13-,14-,15-,16-,19+,20+/m1/s1 |
InChI Key | AUEFVUZSTJEROQ-IWCJNQAZSA-N |
Popularity | 0 references in papers |
Molecular Formula | C20H28O6 |
Molecular Weight | 364.40 g/mol |
Exact Mass | 364.18858861 g/mol |
Topological Polar Surface Area (TPSA) | 93.10 Ų |
XlogP | 2.20 |
There are no found synonyms. |
![2D Structure of [(3aR,4R,5aR,6R,9S,9aS,9bR)-6,9-dihydroxy-5a,9-dimethyl-3-methylidene-2-oxo-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g][1]benzofuran-4-yl] (Z)-2-methylbut-2-enoate 2D Structure of [(3aR,4R,5aR,6R,9S,9aS,9bR)-6,9-dihydroxy-5a,9-dimethyl-3-methylidene-2-oxo-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g][1]benzofuran-4-yl] (Z)-2-methylbut-2-enoate](https://plantaedb.com/storage/docs/compounds/2023/11/4cab5670-8662-11ee-9455-f7f94b47089f.jpg)
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 | 96.48% | 91.11% |
CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 96.16% | 94.45% |
CHEMBL221 | P23219 | Cyclooxygenase-1 | 92.07% | 90.17% |
CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 90.91% | 95.56% |
CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 90.26% | 89.00% |
CHEMBL3038477 | P67870 | Casein kinase II alpha/beta | 88.52% | 99.23% |
CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 88.37% | 97.25% |
CHEMBL1994 | P08235 | Mineralocorticoid receptor | 86.25% | 100.00% |
CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 85.71% | 95.89% |
CHEMBL3137262 | O60341 | LSD1/CoREST complex | 83.53% | 97.09% |
CHEMBL2007 | P16234 | Platelet-derived growth factor receptor alpha | 83.13% | 91.07% |
CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 82.25% | 86.33% |
CHEMBL1871 | P10275 | Androgen Receptor | 81.60% | 96.43% |
CHEMBL4478 | Q00975 | Voltage-gated N-type calcium channel alpha-1B subunit | 81.56% | 97.14% |
CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 80.44% | 96.09% |
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.
Calostephane divaricata |
Stemona japonica |
PubChem | 163012779 |
LOTUS | LTS0236876 |
wikiData | Q105203507 |