(1R,2R,3S,4R,5R,7R,8R,10S,12R,13R,16R)-2,6,6,12-tetramethyltetracyclo[8.5.1.03,7.013,16]hexadecane-2,4,5,7,8,10,12-heptol
| Internal ID | 93568c00-727e-4a8b-8946-74e2561e7acd |
| Taxonomy | Organic oxygen compounds > Organooxygen compounds > Alcohols and polyols > Tertiary alcohols |
| IUPAC Name | (1R,2R,3S,4R,5R,7R,8R,10S,12R,13R,16R)-2,6,6,12-tetramethyltetracyclo[8.5.1.03,7.013,16]hexadecane-2,4,5,7,8,10,12-heptol |
| SMILES (Canonical) | CC1(C(C(C2C1(C(CC3(CC(C4C3C(C2(C)O)CC4)(C)O)O)O)O)O)O)C |
| SMILES (Isomeric) | C[C@]1(C[C@]2(C[C@H]([C@]3([C@@H]([C@H]([C@@H](C3(C)C)O)O)[C@]([C@H]4[C@H]2[C@H]1CC4)(C)O)O)O)O)O |
| InChI | InChI=1S/C20H34O7/c1-16(2)15(23)13(22)14-18(4,25)10-6-5-9-12(10)19(26,8-17(9,3)24)7-11(21)20(14,16)27/h9-15,21-27H,5-8H2,1-4H3/t9-,10-,11-,12-,13-,14+,15+,17-,18-,19+,20-/m1/s1 |
| InChI Key | IXAODJOYDZCKBG-QVHXAIQXSA-N |
| Popularity | 0 references in papers |
| Molecular Formula | C20H34O7 |
| Molecular Weight | 386.50 g/mol |
| Exact Mass | 386.23045342 g/mol |
| Topological Polar Surface Area (TPSA) | 142.00 Ų |
| XlogP | -1.40 |
| There are no found synonyms. |
![2D Structure of (1R,2R,3S,4R,5R,7R,8R,10S,12R,13R,16R)-2,6,6,12-tetramethyltetracyclo[8.5.1.03,7.013,16]hexadecane-2,4,5,7,8,10,12-heptol](https://plantaedb.com/storage/docs/compounds/2023/11/ddacdf80-854d-11ee-9d08-23fe401c553c.jpg "2D Structure of (1R,2R,3S,4R,5R,7R,8R,10S,12R,13R,16R)-2,6,6,12-tetramethyltetracyclo[8.5.1.03,7.013,16]hexadecane-2,4,5,7,8,10,12-heptol")
| 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 |
|---|---|---|---|---|
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 96.55% | 96.09% |
| CHEMBL226 | P30542 | Adenosine A1 receptor | 91.47% | 95.93% |
| CHEMBL221 | P23219 | Cyclooxygenase-1 | 90.53% | 90.17% |
| CHEMBL1994 | P08235 | Mineralocorticoid receptor | 89.97% | 100.00% |
| CHEMBL3137262 | O60341 | LSD1/CoREST complex | 87.75% | 97.09% |
| CHEMBL241 | Q14432 | Phosphodiesterase 3A | 87.12% | 92.94% |
| CHEMBL4303 | P08238 | Heat shock protein HSP 90-beta | 87.03% | 96.77% |
| CHEMBL1937 | Q92769 | Histone deacetylase 2 | 82.87% | 94.75% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 82.85% | 95.56% |
| CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 82.19% | 97.25% |
| CHEMBL1871 | P10275 | Androgen Receptor | 80.98% | 96.43% |
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 80.87% | 91.11% |
| CHEMBL2581 | P07339 | Cathepsin D | 80.85% | 98.95% |
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.
| Rhododendron molle |
| PubChem | 21593933 |
| LOTUS | LTS0250109 |
| wikiData | Q105121998 |