[(1R,2S,4R,6R,8S,9S,10S,11S)-1,6-dimethyl-8,10-bis[[(Z)-2-methylbut-2-enoyl]oxy]-7-oxo-9-prop-1-en-2-yl-5,12-dioxatricyclo[9.1.0.04,6]dodecan-2-yl] (Z)-2-methylbut-2-enoate
| Internal ID | fcf7d653-44f7-4568-927c-ac5355f585fc |
| Taxonomy | Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids > Germacrane sesquiterpenoids |
| IUPAC Name | [(1R,2S,4R,6R,8S,9S,10S,11S)-1,6-dimethyl-8,10-bis[[(Z)-2-methylbut-2-enoyl]oxy]-7-oxo-9-prop-1-en-2-yl-5,12-dioxatricyclo[9.1.0.04,6]dodecan-2-yl] (Z)-2-methylbut-2-enoate |
| SMILES (Canonical) | CC=C(C)C(=O)OC1CC2C(O2)(C(=O)C(C(C(C3C1(O3)C)OC(=O)C(=CC)C)C(=C)C)OC(=O)C(=CC)C)C |
| SMILES (Isomeric) | C/C=C(/C)\C(=O)O[C@H]1C[C@@H]2[C@@](O2)(C(=O)[C@H]([C@H]([C@@H]([C@H]3[C@@]1(O3)C)OC(=O)/C(=C\C)/C)C(=C)C)OC(=O)/C(=C\C)/C)C |
| InChI | InChI=1S/C30H40O9/c1-11-16(6)26(32)35-19-14-20-29(9,38-20)24(31)22(36-27(33)17(7)12-2)21(15(4)5)23(25-30(19,10)39-25)37-28(34)18(8)13-3/h11-13,19-23,25H,4,14H2,1-3,5-10H3/b16-11-,17-12-,18-13-/t19-,20+,21+,22-,23-,25-,29+,30+/m0/s1 |
| InChI Key | BQGPHMLLUVSTFY-XJAYDCAJSA-N |
| Popularity | 0 references in papers |
| Molecular Formula | C30H40O9 |
| Molecular Weight | 544.60 g/mol |
| Exact Mass | 544.26723285 g/mol |
| Topological Polar Surface Area (TPSA) | 121.00 Ų |
| XlogP | 5.00 |
| There are no found synonyms. |
![2D Structure of [(1R,2S,4R,6R,8S,9S,10S,11S)-1,6-dimethyl-8,10-bis[[(Z)-2-methylbut-2-enoyl]oxy]-7-oxo-9-prop-1-en-2-yl-5,12-dioxatricyclo[9.1.0.04,6]dodecan-2-yl] (Z)-2-methylbut-2-enoate](https://plantaedb.com/storage/docs/compounds/2023/11/ec16a1c0-86a7-11ee-9a0c-957d3f6b0ea5.jpg "2D Structure of [(1R,2S,4R,6R,8S,9S,10S,11S)-1,6-dimethyl-8,10-bis[[(Z)-2-methylbut-2-enoyl]oxy]-7-oxo-9-prop-1-en-2-yl-5,12-dioxatricyclo[9.1.0.04,6]dodecan-2-yl] (Z)-2-methylbut-2-enoate")
| 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 | 98.11% | 91.11% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 94.58% | 96.09% |
| CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 89.43% | 89.00% |
| CHEMBL340 | P08684 | Cytochrome P450 3A4 | 89.34% | 91.19% |
| CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 85.90% | 94.45% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 85.35% | 95.56% |
| CHEMBL3038477 | P67870 | Casein kinase II alpha/beta | 84.87% | 99.23% |
| CHEMBL3137262 | O60341 | LSD1/CoREST complex | 83.16% | 97.09% |
| CHEMBL1907602 | P06493 | Cyclin-dependent kinase 1/cyclin B1 | 82.45% | 91.24% |
| CHEMBL2007 | P16234 | Platelet-derived growth factor receptor alpha | 80.91% | 91.07% |
| CHEMBL4478 | Q00975 | Voltage-gated N-type calcium channel alpha-1B subunit | 80.31% | 97.14% |
| CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 80.19% | 86.33% |
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 | 162887567 |
| LOTUS | LTS0114298 |
| wikiData | Q104944331 |