| Field | Specification |
|---|---|
| CAS no. | |
| Applications | |
| Source | Plant — Leguminosae Desmodium sandwicense; Plant — Compositae |
| Molecular weight | |
| Molecular formula | C30H50O2 |
| SMILES | |
| Storage | |
| Shipping | |
| Catalog no. (Mfr.) | |
| Main SKU |
Compound Overview
Faradiol is a triterpenoid that can be isolated from the aerial parts of Dittrichia viscose[1]. It belongs to the triterpene class of terpenoids, with a molecular formula of C30H50O2 and a molecular weight of 442.72 g/mol.
Physical & Chemical Properties
| CAS Number | 20554-95-4 |
|---|---|
| Molecular Formula | C30H50O2 |
| Molecular Weight | 442.72 g/mol |
| Structure Classification | Terpenoids Triterpenes |
| SMILES | CC1(C)[C@@H](O)CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H])[C@H](C)C(C)=CC[C@@](C)5[C@@H](O)C[C@](C)4[C@@](C)3CC[C@@]12[H] |
| Signaling Pathway | Natural Products |
| Initial Source | Plant — Leguminosae Desmodium sandwicense; Plant — Compositae |
| 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. Peer-reviewed publications that used this product are listed under References.
[1]. Manuel Grande, et al. Triterpenoids from Dittrichia viscosa, Phytochemistry, Volume 31, Issue 5,1992, Pages 1826-1828, ISSN 0031-9422.
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.
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).