| Field | Specification |
|---|---|
| CAS no. | |
| Applications | |
| Source | Plant — Oleaceae Syringa pubescens subsp. patula (Palib.) M. C. Chang & X. L. Chen |
| Molecular weight | |
| Molecular formula | C27H34O12 |
| SMILES | |
| Storage | |
| Shipping | |
| Catalog no. (Mfr.) | |
| Main SKU |
Compound Overview
Eucommin A is a natural polyphenolic antioxidant that forms stable complexes with EGFR and MAPK8 through hydrogen bonding and hydrophobic interactions, and it regulates osteoarthritis-related autophagy; it is applicable to research on oxidative stress, including osteoarthritis[1][2].
It has the molecular formula C27H34O12 and a molecular weight of 550.56 g/mol.
Physical & Chemical Properties
| CAS Number | 99633-12-2 |
|---|---|
| Molecular Formula | C27H34O12 |
| Molecular Weight | 550.56 g/mol |
| Structure Classification | Phenylpropanoids Lignans |
| SMILES | O(C)C=1C=C([C@@H]2[C@@]3([C@@]([C@H](OC3)C4=CC(OC)=C(O)C=C4)(CO2)[H])[H])C=C(OC)C1O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O |
| Signaling Pathway | JAK/STAT Signaling; Protein Tyrosine Kinase/RTK; MAPK/ERK Pathway; Autophagy |
| Initial Source | Plant — Oleaceae Syringa pubescens subsp. patula (Palib.) M. C. Chang & X. L. Chen |
| Storage | Please store the product under the recommended conditions in the Certificate of Analysis. |
| Shipping | Room temperature in continental US; may vary elsewhere. |
Literature Cited
Sources cited in this description and in the In Vitro & In Vivo Data tab. Peer-reviewed publications that used this product are listed under References.
Safety
For Research Use Only. Not for use in diagnostic or therapeutic procedures, and not for human or veterinary use. Handle in accordance with your institution's chemical hygiene plan.
In Vitro
Eucommin A forms multiple hydrogen bonds with purified human EGFR protein and human MAPK8 protein and binds both tightly, with binding energies of -7.8 kcal/mol and -9.1 kcal/mol, respectively[1]. Eucommin A is a polyphenolic component that shows antioxidant activity in vitro[2].
Data provided by the manufacturer. Numbered citations refer to the Literature Cited list in the product description.
Need this compound in a format that drops straight into your assay? We can tailor formulation, chemistry, and documentation so your results stay consistent across runs and re-orders.
- Format options: solid or pre-dissolved solution (choose solvent), target concentration, aliquots, light/moisture-protected packaging
- Chemistry options: free base/acid vs salt forms, hydrate/solvate preference, stereoisomer control (single enantiomer or racemate), close analogs
- Add-on labels & handles: D/¹³C/¹⁵N isotopes (LC-MS/internal standards), azide/alkyne or other functional handles for conjugation
- QC & documentation: standard COA or enhanced analytical pack (HPLC/LC-MS/NMR), chiral purity, residual solvents, water content (KF), method-specific specs
- Scale & continuity: mg to gram scale, bulk pricing, lot reservation, repeat-order continuity
To quote quickly, tell us: compound name + CAS/structure (SMILES or mol file), intended assay context, solvent preference, salt/stereochemistry requirements, purity/QC level, and the amount (mg–g).
Can’t find the compound you’re looking for?
Send the CAS or structure and your specs. We can help source it, suggest close equivalents, or discuss custom synthesis with the right QC documentation (RUO).