(1R,2R,3S,5R,8R,9S,11R,16R,17R)-3,9,16,17-tetrahydroxy-12,12-dimethyl-6-methylidenepentacyclo[7.6.1.15,8.01,11.02,8]heptadecane-7,10-dione
| Internal ID | 91c87b44-4972-4877-9325-e207dc6d25e2 |
| Taxonomy | Lipids and lipid-like molecules > Prenol lipids > Diterpenoids > Kaurane diterpenoids |
| IUPAC Name | (1R,2R,3S,5R,8R,9S,11R,16R,17R)-3,9,16,17-tetrahydroxy-12,12-dimethyl-6-methylidenepentacyclo[7.6.1.15,8.01,11.02,8]heptadecane-7,10-dione |
| SMILES (Canonical) | CC1(CCCC23C1C(=O)C(C2O)(C45C3C(CC(C4O)C(=C)C5=O)O)O)C |
| SMILES (Isomeric) | CC1(CCC[C@@]23[C@@H]1C(=O)[C@@]([C@@H]2O)([C@@]45[C@@H]3[C@H](C[C@@H]([C@H]4O)C(=C)C5=O)O)O)C |
| InChI | InChI=1S/C20H26O6/c1-8-9-7-10(21)11-18-6-4-5-17(2,3)12(18)15(24)20(26,16(18)25)19(11,13(8)22)14(9)23/h9-12,14,16,21,23,25-26H,1,4-7H2,2-3H3/t9-,10+,11-,12-,14-,16-,18-,19-,20-/m1/s1 |
| InChI Key | YCJQKTJYPZVQBL-YJWQNTPQSA-N |
| Popularity | 0 references in papers |
| Molecular Formula | C20H26O6 |
| Molecular Weight | 362.40 g/mol |
| Exact Mass | 362.17293854 g/mol |
| Topological Polar Surface Area (TPSA) | 115.00 Ų |
| XlogP | -0.20 |
| There are no found synonyms. |
![2D Structure of (1R,2R,3S,5R,8R,9S,11R,16R,17R)-3,9,16,17-tetrahydroxy-12,12-dimethyl-6-methylidenepentacyclo[7.6.1.15,8.01,11.02,8]heptadecane-7,10-dione](https://plantaedb.com/storage/docs/compounds/2023/11/8b514650-8640-11ee-9eb9-afafc0a3cb45.jpg "2D Structure of (1R,2R,3S,5R,8R,9S,11R,16R,17R)-3,9,16,17-tetrahydroxy-12,12-dimethyl-6-methylidenepentacyclo[7.6.1.15,8.01,11.02,8]heptadecane-7,10-dione")
| 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 | 95.47% | 91.11% |
| CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 94.81% | 97.25% |
| CHEMBL3137262 | O60341 | LSD1/CoREST complex | 93.11% | 97.09% |
| CHEMBL4040 | P28482 | MAP kinase ERK2 | 92.79% | 83.82% |
| CHEMBL2581 | P07339 | Cathepsin D | 91.40% | 98.95% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 89.30% | 96.09% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 87.84% | 95.56% |
| CHEMBL1902 | P62942 | FK506-binding protein 1A | 86.25% | 97.05% |
| CHEMBL4261 | Q16665 | Hypoxia-inducible factor 1 alpha | 85.44% | 85.14% |
| CHEMBL1951 | P21397 | Monoamine oxidase A | 85.44% | 91.49% |
| CHEMBL1994 | P08235 | Mineralocorticoid receptor | 82.52% | 100.00% |
| CHEMBL4208 | P20618 | Proteasome component C5 | 81.70% | 90.00% |
| CHEMBL1871 | P10275 | Androgen Receptor | 81.41% | 96.43% |
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.
| Isodon phyllostachys |
| Isodon xerophilus |
| PubChem | 162867678 |
| LOTUS | LTS0139354 |
| wikiData | Q105346329 |