[(1R,2S,4S,5R,6S,7R,8R)-5-acetyloxy-3,3,7,9-tetramethyl-6-[(Z)-2-methylbut-2-enoyl]oxy-11-oxo-4-tricyclo[5.4.0.02,8]undec-9-enyl] (Z)-2-methylbut-2-enoate
Internal ID | 429f53ec-6cc4-4cf2-8634-648197c709c5 |
Taxonomy | Lipids and lipid-like molecules > Prenol lipids > Monoterpenoids > Bicyclic monoterpenoids |
IUPAC Name | [(1R,2S,4S,5R,6S,7R,8R)-5-acetyloxy-3,3,7,9-tetramethyl-6-[(Z)-2-methylbut-2-enoyl]oxy-11-oxo-4-tricyclo[5.4.0.02,8]undec-9-enyl] (Z)-2-methylbut-2-enoate |
SMILES (Canonical) | CC=C(C)C(=O)OC1C(C(C2(C3C(C2C(=O)C=C3C)C1(C)C)C)OC(=O)C(=CC)C)OC(=O)C |
SMILES (Isomeric) | C/C=C(/C)\C(=O)O[C@@H]1[C@@H]([C@H](C([C@H]2[C@H]3[C@@]1([C@@H]2C(=O)C=C3C)C)(C)C)OC(=O)/C(=C\C)/C)OC(=O)C |
InChI | InChI=1S/C27H36O7/c1-10-13(3)24(30)33-22-21(32-16(6)28)23(34-25(31)14(4)11-2)27(9)18-15(5)12-17(29)19(27)20(18)26(22,7)8/h10-12,18-23H,1-9H3/b13-10-,14-11-/t18-,19+,20-,21+,22+,23+,27+/m0/s1 |
InChI Key | WGNXRDKYHBVDFA-UQKOSNKQSA-N |
Popularity | 0 references in papers |
Molecular Formula | C27H36O7 |
Molecular Weight | 472.60 g/mol |
Exact Mass | 472.24610348 g/mol |
Topological Polar Surface Area (TPSA) | 96.00 Ų |
XlogP | 4.20 |
There are no found synonyms. |
![2D Structure of [(1R,2S,4S,5R,6S,7R,8R)-5-acetyloxy-3,3,7,9-tetramethyl-6-[(Z)-2-methylbut-2-enoyl]oxy-11-oxo-4-tricyclo[5.4.0.02,8]undec-9-enyl] (Z)-2-methylbut-2-enoate 2D Structure of [(1R,2S,4S,5R,6S,7R,8R)-5-acetyloxy-3,3,7,9-tetramethyl-6-[(Z)-2-methylbut-2-enoyl]oxy-11-oxo-4-tricyclo[5.4.0.02,8]undec-9-enyl] (Z)-2-methylbut-2-enoate](https://plantaedb.com/storage/docs/compounds/2023/11/bd92bd20-8717-11ee-b2e5-d32bd11a4151.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 |
---|---|---|---|---|
CHEMBL2581 | P07339 | Cathepsin D | 93.64% | 98.95% |
CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 93.11% | 94.45% |
CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 91.53% | 95.56% |
CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 90.85% | 96.09% |
CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 88.00% | 91.11% |
CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 87.75% | 86.33% |
CHEMBL221 | P23219 | Cyclooxygenase-1 | 87.24% | 90.17% |
CHEMBL4657 | Q6V1X1 | Dipeptidyl peptidase VIII | 87.24% | 97.21% |
CHEMBL4208 | P20618 | Proteasome component C5 | 85.95% | 90.00% |
CHEMBL3807 | P17706 | T-cell protein-tyrosine phosphatase | 82.54% | 93.00% |
CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 81.56% | 89.00% |
CHEMBL340 | P08684 | Cytochrome P450 3A4 | 81.40% | 91.19% |
CHEMBL4026 | P40763 | Signal transducer and activator of transcription 3 | 80.33% | 82.69% |
CHEMBL2007 | P16234 | Platelet-derived growth factor receptor alpha | 80.17% | 91.07% |
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.
Stevia pilosa |
Stevia porphyrea |
Stevia serrata |
PubChem | 163051574 |
LOTUS | LTS0183021 |
wikiData | Q105304661 |