[(5Z,7S,9S,10E,11aR)-9-acetyloxy-7-hydroperoxy-6,10-dimethyl-2-oxo-7,8,9,11a-tetrahydro-4H-cyclodeca[b]furan-3-yl]methyl acetate
Internal ID | a36dd37c-83df-45b8-9f70-dfd2cb9c83f3 |
Taxonomy | Lipids and lipid-like molecules > Prenol lipids > Terpene lactones > Sesquiterpene lactones > Germacranolides and derivatives |
IUPAC Name | [(5Z,7S,9S,10E,11aR)-9-acetyloxy-7-hydroperoxy-6,10-dimethyl-2-oxo-7,8,9,11a-tetrahydro-4H-cyclodeca[b]furan-3-yl]methyl acetate |
SMILES (Canonical) | CC1=CCC2=C(C(=O)OC2C=C(C(CC1OO)OC(=O)C)C)COC(=O)C |
SMILES (Isomeric) | C/C/1=C/CC2=C(C(=O)O[C@@H]2/C=C(/[C@H](C[C@@H]1OO)OC(=O)C)\C)COC(=O)C |
InChI | InChI=1S/C19H24O8/c1-10-5-6-14-15(9-24-12(3)20)19(22)26-18(14)7-11(2)16(25-13(4)21)8-17(10)27-23/h5,7,16-18,23H,6,8-9H2,1-4H3/b10-5-,11-7+/t16-,17-,18+/m0/s1 |
InChI Key | ZWRRBFVVFRYDGA-XCUBJHMRSA-N |
Popularity | 0 references in papers |
Molecular Formula | C19H24O8 |
Molecular Weight | 380.40 g/mol |
Exact Mass | 380.14711772 g/mol |
Topological Polar Surface Area (TPSA) | 108.00 Ų |
XlogP | 0.30 |
There are no found synonyms. |
![2D Structure of [(5Z,7S,9S,10E,11aR)-9-acetyloxy-7-hydroperoxy-6,10-dimethyl-2-oxo-7,8,9,11a-tetrahydro-4H-cyclodeca[b]furan-3-yl]methyl acetate 2D Structure of [(5Z,7S,9S,10E,11aR)-9-acetyloxy-7-hydroperoxy-6,10-dimethyl-2-oxo-7,8,9,11a-tetrahydro-4H-cyclodeca[b]furan-3-yl]methyl acetate](https://plantaedb.com/storage/docs/compounds/2023/11/027d4de0-85a0-11ee-9f20-c9116917d1b8.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 |
---|---|---|---|---|
CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 96.11% | 97.25% |
CHEMBL4261 | Q16665 | Hypoxia-inducible factor 1 alpha | 94.22% | 85.14% |
CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 93.84% | 96.09% |
CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 92.92% | 91.11% |
CHEMBL2581 | P07339 | Cathepsin D | 91.01% | 98.95% |
CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 88.01% | 94.45% |
CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 85.64% | 89.00% |
CHEMBL3038477 | P67870 | Casein kinase II alpha/beta | 84.39% | 99.23% |
CHEMBL2996 | Q05655 | Protein kinase C delta | 83.47% | 97.79% |
CHEMBL2635 | P51452 | Dual specificity protein phosphatase 3 | 82.33% | 94.00% |
CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 82.02% | 95.56% |
CHEMBL3137262 | O60341 | LSD1/CoREST complex | 81.91% | 97.09% |
CHEMBL4657 | Q6V1X1 | Dipeptidyl peptidase VIII | 81.47% | 97.21% |
CHEMBL3060 | Q9Y345 | Glycine transporter 2 | 80.81% | 99.17% |
CHEMBL4040 | P28482 | MAP kinase ERK2 | 80.47% | 83.82% |
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.
Artemisia ludoviciana |
PubChem | 14829034 |
LOTUS | LTS0085723 |
wikiData | Q105385173 |