(4aR,4bS,6aR,6bS,7R,10aS,11aR,13aR)-1,1,4a,6a,7,11a-hexamethyl-4,4b,5,6,6b,7,8,10,10a,11,13,13a-dodecahydro-3H-indeno[2,1-a]phenanthrene-2,9-dione
| Internal ID | b781e413-f3ce-4238-b7da-70342e7fa14f |
| Taxonomy | Lipids and lipid-like molecules > Steroids and steroid derivatives > Oxosteroids |
| IUPAC Name | (4aR,4bS,6aR,6bS,7R,10aS,11aR,13aR)-1,1,4a,6a,7,11a-hexamethyl-4,4b,5,6,6b,7,8,10,10a,11,13,13a-dodecahydro-3H-indeno[2,1-a]phenanthrene-2,9-dione |
| SMILES (Canonical) | CC1CC(=O)CC2C1C3(CCC4C(=CCC5C4(CCC(=O)C5(C)C)C)C3(C2)C)C |
| SMILES (Isomeric) | C[C@@H]1CC(=O)C[C@H]2[C@H]1[C@]3(CC[C@@H]4C(=CC[C@@H]5[C@@]4(CCC(=O)C5(C)C)C)[C@@]3(C2)C)C |
| InChI | InChI=1S/C27H40O2/c1-16-13-18(28)14-17-15-27(6)20-7-8-21-24(2,3)22(29)10-11-25(21,4)19(20)9-12-26(27,5)23(16)17/h7,16-17,19,21,23H,8-15H2,1-6H3/t16-,17-,19-,21+,23+,25-,26-,27+/m1/s1 |
| InChI Key | FNHKVDMMRWIFPV-AJGMTPTCSA-N |
| Popularity | 1 reference in papers |
| Molecular Formula | C27H40O2 |
| Molecular Weight | 396.60 g/mol |
| Exact Mass | 396.302830514 g/mol |
| Topological Polar Surface Area (TPSA) | 34.10 Ų |
| XlogP | 5.60 |
| There are no found synonyms. |
![2D Structure of (4aR,4bS,6aR,6bS,7R,10aS,11aR,13aR)-1,1,4a,6a,7,11a-hexamethyl-4,4b,5,6,6b,7,8,10,10a,11,13,13a-dodecahydro-3H-indeno[2,1-a]phenanthrene-2,9-dione](https://plantaedb.com/storage/docs/compounds/2023/11/a9219160-865b-11ee-88b6-a14b68ddc4f2.jpg "2D Structure of (4aR,4bS,6aR,6bS,7R,10aS,11aR,13aR)-1,1,4a,6a,7,11a-hexamethyl-4,4b,5,6,6b,7,8,10,10a,11,13,13a-dodecahydro-3H-indeno[2,1-a]phenanthrene-2,9-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 |
|---|---|---|---|---|
| CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 95.65% | 97.25% |
| CHEMBL4026 | P40763 | Signal transducer and activator of transcription 3 | 94.59% | 82.69% |
| CHEMBL3137262 | O60341 | LSD1/CoREST complex | 93.11% | 97.09% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 92.83% | 96.09% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 90.98% | 95.56% |
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 89.37% | 91.11% |
| CHEMBL1994 | P08235 | Mineralocorticoid receptor | 89.05% | 100.00% |
| CHEMBL1937 | Q92769 | Histone deacetylase 2 | 88.35% | 94.75% |
| CHEMBL2581 | P07339 | Cathepsin D | 88.20% | 98.95% |
| CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 85.12% | 86.33% |
| CHEMBL3038477 | P67870 | Casein kinase II alpha/beta | 82.81% | 99.23% |
| CHEMBL5845 | P23415 | Glycine receptor subunit alpha-1 | 81.92% | 90.71% |
| CHEMBL4224 | P49759 | Dual specificty protein kinase CLK1 | 81.86% | 85.30% |
| CHEMBL241 | Q14432 | Phosphodiesterase 3A | 80.71% | 92.94% |
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.
| Abies sibirica |
| PubChem | 163038989 |
| LOTUS | LTS0230044 |
| wikiData | Q104998296 |