[2-Methyl-5-propan-2-ylidene-2-[3,4,5-triacetyloxy-6-[(3,4,5-triacetyloxyoxan-2-yl)oxymethyl]oxan-2-yl]oxycyclohexyl] acetate
| Internal ID | 76130d7e-fc0a-46fb-bf1c-cb8f77a99b0a |
| Taxonomy | Organic oxygen compounds > Organooxygen compounds > Carbohydrates and carbohydrate conjugates > Glycosyl compounds > O-glycosyl compounds |
| IUPAC Name | [2-methyl-5-propan-2-ylidene-2-[3,4,5-triacetyloxy-6-[(3,4,5-triacetyloxyoxan-2-yl)oxymethyl]oxan-2-yl]oxycyclohexyl] acetate |
| SMILES (Canonical) | CC(=C1CCC(C(C1)OC(=O)C)(C)OC2C(C(C(C(O2)COC3C(C(C(CO3)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C |
| SMILES (Isomeric) | CC(=C1CCC(C(C1)OC(=O)C)(C)OC2C(C(C(C(O2)COC3C(C(C(CO3)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C |
| InChI | InChI=1S/C35H50O18/c1-16(2)24-11-12-35(10,27(13-24)46-18(4)37)53-34-32(51-23(9)42)30(49-21(7)40)28(47-19(5)38)26(52-34)15-44-33-31(50-22(8)41)29(48-20(6)39)25(14-43-33)45-17(3)36/h25-34H,11-15H2,1-10H3 |
| InChI Key | JJSFTGMVZVGDFG-UHFFFAOYSA-N |
| Popularity | 0 references in papers |
| Molecular Formula | C35H50O18 |
| Molecular Weight | 758.80 g/mol |
| Exact Mass | 758.29971474 g/mol |
| Topological Polar Surface Area (TPSA) | 221.00 Ų |
| XlogP | 1.50 |
| There are no found synonyms. |
![2D Structure of [2-Methyl-5-propan-2-ylidene-2-[3,4,5-triacetyloxy-6-[(3,4,5-triacetyloxyoxan-2-yl)oxymethyl]oxan-2-yl]oxycyclohexyl] acetate](https://plantaedb.com/storage/docs/compounds/2023/11/c194f530-82aa-11ee-9171-090d233d510d.jpg "2D Structure of [2-Methyl-5-propan-2-ylidene-2-[3,4,5-triacetyloxy-6-[(3,4,5-triacetyloxyoxan-2-yl)oxymethyl]oxan-2-yl]oxycyclohexyl] acetate")
| 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 | 97.40% | 96.09% |
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 97.16% | 91.11% |
| CHEMBL4681 | P42330 | Aldo-keto-reductase family 1 member C3 | 92.54% | 89.05% |
| CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 90.90% | 94.45% |
| CHEMBL340 | P08684 | Cytochrome P450 3A4 | 89.52% | 91.19% |
| CHEMBL5255 | O00206 | Toll-like receptor 4 | 86.08% | 92.50% |
| CHEMBL2373 | P21730 | C5a anaphylatoxin chemotactic receptor | 84.37% | 92.62% |
| CHEMBL5028 | O14672 | ADAM10 | 83.00% | 97.50% |
| CHEMBL2635 | P51452 | Dual specificity protein phosphatase 3 | 82.70% | 94.00% |
| CHEMBL4187 | Q99250 | Sodium channel protein type II alpha subunit | 82.52% | 95.50% |
| CHEMBL2581 | P07339 | Cathepsin D | 82.21% | 98.95% |
| CHEMBL1293316 | Q9HBX9 | Relaxin receptor 1 | 81.67% | 82.50% |
| CHEMBL1994 | P08235 | Mineralocorticoid receptor | 80.55% | 100.00% |
| CHEMBL204 | P00734 | Thrombin | 80.01% | 96.01% |
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.
| Physalis peruviana |
| PubChem | 163054175 |
| LOTUS | LTS0144576 |
| wikiData | Q105129871 |