[(1S,2S,4R,5S,6S,9R,10S,11R,13R,14R,15S,17R,19S)-4-acetyloxy-6-(furan-3-yl)-11-hydroxy-5,10,14-trimethyl-3,8-dioxo-18,20-dioxahexacyclo[11.8.0.01,17.02,10.05,9.014,19]henicosan-15-yl] acetate
| Internal ID | fa448f42-f9f3-4fac-8bd1-bf8a1859482c |
| Taxonomy | Lipids and lipid-like molecules > Prenol lipids > Triterpenoids > Limonoids |
| IUPAC Name | [(1S,2S,4R,5S,6S,9R,10S,11R,13R,14R,15S,17R,19S)-4-acetyloxy-6-(furan-3-yl)-11-hydroxy-5,10,14-trimethyl-3,8-dioxo-18,20-dioxahexacyclo[11.8.0.01,17.02,10.05,9.014,19]henicosan-15-yl] acetate |
| SMILES (Canonical) | CC(=O)OC1CC2C34COC(C1(C3CC(C5(C4C(=O)C(C6(C5C(=O)CC6C7=COC=C7)C)OC(=O)C)C)O)C)O2 |
| SMILES (Isomeric) | CC(=O)O[C@H]1C[C@@H]2[C@@]34CO[C@H]([C@@]1([C@@H]3C[C@H]([C@@]5([C@@H]4C(=O)[C@@H]([C@@]6([C@@H]5C(=O)C[C@H]6C7=COC=C7)C)OC(=O)C)C)O)C)O2 |
| InChI | InChI=1S/C30H36O10/c1-13(31)38-20-10-21-30-12-37-26(40-21)28(20,4)18(30)9-19(34)29(5)23-17(33)8-16(15-6-7-36-11-15)27(23,3)25(39-14(2)32)22(35)24(29)30/h6-7,11,16,18-21,23-26,34H,8-10,12H2,1-5H3/t16-,18-,19+,20-,21+,23-,24-,25-,26-,27-,28+,29-,30+/m0/s1 |
| InChI Key | BINBBIDTGQIZCH-XYWDOXCZSA-N |
| Popularity | 0 references in papers |
| Molecular Formula | C30H36O10 |
| Molecular Weight | 556.60 g/mol |
| Exact Mass | 556.23084734 g/mol |
| Topological Polar Surface Area (TPSA) | 139.00 Ų |
| XlogP | 1.50 |
| There are no found synonyms. |
![2D Structure of [(1S,2S,4R,5S,6S,9R,10S,11R,13R,14R,15S,17R,19S)-4-acetyloxy-6-(furan-3-yl)-11-hydroxy-5,10,14-trimethyl-3,8-dioxo-18,20-dioxahexacyclo[11.8.0.01,17.02,10.05,9.014,19]henicosan-15-yl] acetate](https://plantaedb.com/storage/docs/compounds/2023/11/01008b30-85e5-11ee-96cf-e38c71054aee.jpg "2D Structure of [(1S,2S,4R,5S,6S,9R,10S,11R,13R,14R,15S,17R,19S)-4-acetyloxy-6-(furan-3-yl)-11-hydroxy-5,10,14-trimethyl-3,8-dioxo-18,20-dioxahexacyclo[11.8.0.01,17.02,10.05,9.014,19]henicosan-15-yl] 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 | 98.47% | 91.11% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 96.54% | 96.09% |
| CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 94.50% | 94.45% |
| CHEMBL4261 | Q16665 | Hypoxia-inducible factor 1 alpha | 94.31% | 85.14% |
| CHEMBL3137262 | O60341 | LSD1/CoREST complex | 93.44% | 97.09% |
| CHEMBL2581 | P07339 | Cathepsin D | 92.94% | 98.95% |
| CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 92.81% | 89.00% |
| CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 90.21% | 86.33% |
| CHEMBL2635 | P51452 | Dual specificity protein phosphatase 3 | 85.46% | 94.00% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 85.44% | 95.56% |
| CHEMBL3038477 | P67870 | Casein kinase II alpha/beta | 85.33% | 99.23% |
| CHEMBL1994 | P08235 | Mineralocorticoid receptor | 85.01% | 100.00% |
| CHEMBL3922 | P50579 | Methionine aminopeptidase 2 | 84.92% | 97.28% |
| CHEMBL340 | P08684 | Cytochrome P450 3A4 | 84.76% | 91.19% |
| CHEMBL4040 | P28482 | MAP kinase ERK2 | 83.50% | 83.82% |
| CHEMBL3807 | P17706 | T-cell protein-tyrosine phosphatase | 80.96% | 93.00% |
| CHEMBL3401 | O75469 | Pregnane X receptor | 80.54% | 94.73% |
| CHEMBL1075094 | Q16236 | Nuclear factor erythroid 2-related factor 2 | 80.17% | 96.00% |
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.
| Melia azedarach |
| PubChem | 162822961 |
| LOTUS | LTS0160454 |
| wikiData | Q104936635 |