(11S,26S)-4,5,19,20-tetramethoxy-10,25-dimethyl-2,17-dioxa-10,25-diazaheptacyclo[26.2.2.213,16.13,7.118,22.011,36.026,33]hexatriaconta-1(31),3,5,7(36),13,15,18,20,22(33),28(32),29,34-dodecaene-6,21-diol
| Internal ID | 604145c1-37db-4472-bd44-e30ae6ff8f06 |
| Taxonomy | Organic oxygen compounds > Organooxygen compounds > Ethers > Diarylethers |
| IUPAC Name | (11S,26S)-4,5,19,20-tetramethoxy-10,25-dimethyl-2,17-dioxa-10,25-diazaheptacyclo[26.2.2.213,16.13,7.118,22.011,36.026,33]hexatriaconta-1(31),3,5,7(36),13,15,18,20,22(33),28(32),29,34-dodecaene-6,21-diol |
| SMILES (Canonical) | CN1CCC2=C3C1CC4=CC=C(C=C4)OC5=C(C(=C(C6=C5C(CC7=CC=C(C=C7)OC3=C(C(=C2O)OC)OC)N(CC6)C)O)OC)OC |
| SMILES (Isomeric) | CN1CCC2=C3[C@@H]1CC4=CC=C(C=C4)OC5=C(C(=C(C6=C5[C@H](CC7=CC=C(C=C7)OC3=C(C(=C2O)OC)OC)N(CC6)C)O)OC)OC |
| InChI | InChI=1S/C38H42N2O8/c1-39-17-15-25-29-27(39)19-21-7-11-24(12-8-21)48-34-30-26(32(42)36(44-4)38(34)46-6)16-18-40(2)28(30)20-22-9-13-23(14-10-22)47-33(29)37(45-5)35(43-3)31(25)41/h7-14,27-28,41-42H,15-20H2,1-6H3/t27-,28-/m0/s1 |
| InChI Key | JRVSLEBTBFYZNX-NSOVKSMOSA-N |
| Popularity | 0 references in papers |
| Molecular Formula | C38H42N2O8 |
| Molecular Weight | 654.70 g/mol |
| Exact Mass | 654.29411630 g/mol |
| Topological Polar Surface Area (TPSA) | 102.00 Ų |
| XlogP | 6.00 |
| There are no found synonyms. |
![2D Structure of (11S,26S)-4,5,19,20-tetramethoxy-10,25-dimethyl-2,17-dioxa-10,25-diazaheptacyclo[26.2.2.213,16.13,7.118,22.011,36.026,33]hexatriaconta-1(31),3,5,7(36),13,15,18,20,22(33),28(32),29,34-dodecaene-6,21-diol](https://plantaedb.com/storage/docs/compounds/2023/11/c620f710-8803-11ee-8e56-cf053b5d4603.jpg "2D Structure of (11S,26S)-4,5,19,20-tetramethoxy-10,25-dimethyl-2,17-dioxa-10,25-diazaheptacyclo[26.2.2.213,16.13,7.118,22.011,36.026,33]hexatriaconta-1(31),3,5,7(36),13,15,18,20,22(33),28(32),29,34-dodecaene-6,21-diol")
| 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 | 97.61% | 96.09% |
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 95.95% | 91.11% |
| CHEMBL2581 | P07339 | Cathepsin D | 89.96% | 98.95% |
| CHEMBL2056 | P21728 | Dopamine D1 receptor | 89.03% | 91.00% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 88.32% | 95.56% |
| CHEMBL1951 | P21397 | Monoamine oxidase A | 86.08% | 91.49% |
| CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 84.17% | 86.33% |
| CHEMBL5697 | Q9GZT9 | Egl nine homolog 1 | 83.97% | 93.40% |
| CHEMBL4208 | P20618 | Proteasome component C5 | 83.96% | 90.00% |
| CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 83.95% | 95.89% |
| CHEMBL5409 | Q8TDU6 | G-protein coupled bile acid receptor 1 | 83.23% | 93.65% |
| CHEMBL2635 | P51452 | Dual specificity protein phosphatase 3 | 82.89% | 94.00% |
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.
| Anisocycla jollyana |
| PubChem | 10699469 |
| LOTUS | LTS0061793 |
| wikiData | Q105134124 |