Asiaticoside, 99.67%
cas: 16830-15-2 — see every product listed under this CAS number, including other names
Asiaticoside, 99.67% (CAS 16830-15-2) is a chemical reagent available from Chemat. Available pack sizes: 1 g, 5 mg, 50 mg, 100 mg, 500 mg, 10 mg, 10mM/1mL, 5 g. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-N0439-1 g |
| cas | 16830-15-2 |
| size | 1 g |
| availability | In stock |
Need more information?
Ask us about this product — we're happy to help.
Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 1 g | 4582.88 Pln | |
| MedChemExpress | 5 mg | 273.25 Pln | |
| MedChemExpress | 50 mg | 983.78 Pln | |
| MedChemExpress | 100 mg | 1606.08 Pln | |
| MedChemExpress | 500 mg | 3096.80 Pln | |
| MedChemExpress | 10 mg | 361.49 Pln | |
| MedChemExpress | 10mM/1mL | 384.71 Pln | |
| MedChemExpress | 5 g | 9045.77 Pln |
properties
| delivery time | 2-3 weeks |
|---|---|
| purity | 99.67% |
Asiaticoside is a triterpenoid saponin that is a trisaccharide derivative of asiatic acid. Isolated from Centella asiatica, it exhibits anti-inflammatory, antioxidant and wound-healing properties. It has a role as an antioxidant, an antifibrotic agent, an antidepressant, an antineoplastic agent, a neuroprotective agent, an anti-inflammatory agent, a vulnerary and a plant metabolite. It is a pentacyclic triterpenoid, a carboxylic ester, a triterpenoid saponin and a trisaccharide derivative. It is functionally related to an asiatic acid.
Source: ChEBI
| Molecular formula | C48H78O19 |
|---|---|
| Molecular weight | 959.1 g/mol |
| IUPAC name | [(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl] (1S,2R,4aS,6aR,6aS,6bR,8aR,9R,10R,11R,12aR,14bS)-10,11-dihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylate |
| InChIKey | WYQVAPGDARQUBT-FGWHUCSPSA-N |
| SMILES | C[C@@H]1CC[C@@]2(CC[C@@]3(C(=CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(C[C@H]([C@@H]([C@@]5(C)CO)O)O)C)C)[C@@H]2[C@H]1C)C)C(=O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O[C@H]8[C@@H]([C@@H]([C@H]([C@@H](O8)C)O)O)O)O)O)O)O)O |
Computed by PubChem (NCBI)