methyl (4R,4aR,6S,7R,7aR)-6-[(2S,3S,4R)-3-ethenyl-4-(2-oxoethyl)-2-[(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carbonyl]oxy-7-methyl-3-oxo-4,4a,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyran-4-carboxylate
| Internal ID | 1bb5cc41-1133-4728-80f9-42a9b0c32754 |
| Taxonomy | Lipids and lipid-like molecules > Prenol lipids > Terpene glycosides |
| IUPAC Name | methyl (4R,4aR,6S,7R,7aR)-6-[(2S,3S,4R)-3-ethenyl-4-(2-oxoethyl)-2-[(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carbonyl]oxy-7-methyl-3-oxo-4,4a,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyran-4-carboxylate |
| SMILES (Canonical) | CC1C(CC2C1COC(=O)C2C(=O)OC)OC(=O)C3=COC(C(C3CC=O)C=C)OC4C(C(C(C(O4)CO)O)O)O |
| SMILES (Isomeric) | C[C@H]1[C@H](C[C@@H]2[C@H]1COC(=O)[C@H]2C(=O)OC)OC(=O)C3=CO[C@H]([C@H]([C@H]3CC=O)C=C)O[C@H]4[C@H]([C@H]([C@H]([C@H](O4)CO)O)O)O |
| InChI | InChI=1S/C27H36O14/c1-4-12-13(5-6-28)16(10-38-26(12)41-27-22(32)21(31)20(30)18(8-29)40-27)23(33)39-17-7-14-15(11(17)2)9-37-25(35)19(14)24(34)36-3/h4,6,10-15,17-22,26-27,29-32H,1,5,7-9H2,2-3H3/t11-,12+,13-,14-,15+,17+,18-,19-,20+,21+,22+,26+,27+/m1/s1 |
| InChI Key | JGTLWLBBZPVAFK-UWFCLSDTSA-N |
| Popularity | 0 references in papers |
| Molecular Formula | C27H36O14 |
| Molecular Weight | 584.60 g/mol |
| Exact Mass | 584.21050582 g/mol |
| Topological Polar Surface Area (TPSA) | 205.00 Ų |
| XlogP | -0.40 |
| There are no found synonyms. |
![2D Structure of methyl (4R,4aR,6S,7R,7aR)-6-[(2S,3S,4R)-3-ethenyl-4-(2-oxoethyl)-2-[(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carbonyl]oxy-7-methyl-3-oxo-4,4a,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyran-4-carboxylate](https://plantaedb.com/storage/docs/compounds/2023/11/0ec66e70-866c-11ee-b02a-1786a11feacb.jpg "2D Structure of methyl (4R,4aR,6S,7R,7aR)-6-[(2S,3S,4R)-3-ethenyl-4-(2-oxoethyl)-2-[(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carbonyl]oxy-7-methyl-3-oxo-4,4a,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyran-4-carboxylate")
| 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 | 98.37% | 91.11% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 95.93% | 96.09% |
| CHEMBL1907602 | P06493 | Cyclin-dependent kinase 1/cyclin B1 | 90.53% | 91.24% |
| CHEMBL2581 | P07339 | Cathepsin D | 88.43% | 98.95% |
| CHEMBL4208 | P20618 | Proteasome component C5 | 88.03% | 90.00% |
| CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 87.69% | 86.33% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 87.44% | 95.56% |
| CHEMBL340 | P08684 | Cytochrome P450 3A4 | 86.69% | 91.19% |
| CHEMBL1075094 | Q16236 | Nuclear factor erythroid 2-related factor 2 | 86.05% | 96.00% |
| CHEMBL4530 | P00488 | Coagulation factor XIII | 85.28% | 96.00% |
| CHEMBL3137262 | O60341 | LSD1/CoREST complex | 83.75% | 97.09% |
| CHEMBL1994 | P08235 | Mineralocorticoid receptor | 83.66% | 100.00% |
| CHEMBL1293267 | Q9HC97 | G-protein coupled receptor 35 | 83.31% | 89.34% |
| CHEMBL5028 | O14672 | ADAM10 | 83.26% | 97.50% |
| CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 82.42% | 89.00% |
| CHEMBL4016 | P42262 | Glutamate receptor ionotropic, AMPA 2 | 80.09% | 86.92% |
| CHEMBL3401 | O75469 | Pregnane X receptor | 80.06% | 94.73% |
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.
| Dipsacus fullonum |
| Piper nigrum |
| PubChem | 163071324 |
| LOTUS | LTS0196301 |
| wikiData | Q105262611 |