[(1R,3aR,5R,5aS,6S,8R,8aS,9S,9aS)-8,9-dihydroxy-1,5,8a-trimethyl-2-oxo-1,3a,4,5,5a,6,7,8,9,9a-decahydroazuleno[6,5-b]furan-6-yl] acetate
Internal ID | 58215759-b2d7-4de1-91d1-102b8370dedb |
Taxonomy | Lipids and lipid-like molecules > Prenol lipids > Terpene lactones > Sesquiterpene lactones |
IUPAC Name | [(1R,3aR,5R,5aS,6S,8R,8aS,9S,9aS)-8,9-dihydroxy-1,5,8a-trimethyl-2-oxo-1,3a,4,5,5a,6,7,8,9,9a-decahydroazuleno[6,5-b]furan-6-yl] acetate |
SMILES (Canonical) | CC1CC2C(C(C(=O)O2)C)C(C3(C1C(CC3O)OC(=O)C)C)O |
SMILES (Isomeric) | C[C@@H]1C[C@@H]2[C@@H]([C@H](C(=O)O2)C)[C@@H]([C@]3([C@H]1[C@H](C[C@H]3O)OC(=O)C)C)O |
InChI | InChI=1S/C17H26O6/c1-7-5-10-13(8(2)16(21)23-10)15(20)17(4)12(19)6-11(14(7)17)22-9(3)18/h7-8,10-15,19-20H,5-6H2,1-4H3/t7-,8-,10-,11+,12-,13-,14-,15+,17-/m1/s1 |
InChI Key | XGBNRGGLKHPFCW-VMCBCZDDSA-N |
Popularity | 0 references in papers |
Molecular Formula | C17H26O6 |
Molecular Weight | 326.40 g/mol |
Exact Mass | 326.17293854 g/mol |
Topological Polar Surface Area (TPSA) | 93.10 Ų |
XlogP | 1.40 |
There are no found synonyms. |
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 | 96.73% | 91.11% |
CHEMBL4261 | Q16665 | Hypoxia-inducible factor 1 alpha | 96.04% | 85.14% |
CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 94.18% | 96.09% |
CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 92.18% | 94.45% |
CHEMBL4481 | P35228 | Nitric oxide synthase, inducible | 91.59% | 94.80% |
CHEMBL340 | P08684 | Cytochrome P450 3A4 | 88.31% | 91.19% |
CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 87.38% | 86.33% |
CHEMBL4303 | P08238 | Heat shock protein HSP 90-beta | 84.68% | 96.77% |
CHEMBL3038477 | P67870 | Casein kinase II alpha/beta | 84.53% | 99.23% |
CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 84.11% | 89.00% |
CHEMBL1994 | P08235 | Mineralocorticoid receptor | 83.59% | 100.00% |
CHEMBL2413 | P32246 | C-C chemokine receptor type 1 | 82.47% | 89.50% |
CHEMBL2581 | P07339 | Cathepsin D | 82.13% | 98.95% |
CHEMBL3137262 | O60341 | LSD1/CoREST complex | 81.50% | 97.09% |
CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 80.96% | 95.56% |
CHEMBL241 | Q14432 | Phosphodiesterase 3A | 80.74% | 92.94% |
CHEMBL2996 | Q05655 | Protein kinase C delta | 80.74% | 97.79% |
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.
Arnica angustifolia |
PubChem | 163029573 |
LOTUS | LTS0134973 |
wikiData | Q105327484 |