cas: 19057-60-4 — see every product listed under this CAS number, including other names
Dioscin, 99.95% (CAS 19057-60-4) is a chemical reagent available from Chemat. Available pack sizes: 100 mg, 5 mg, 10mM/1mL, 25 mg, 50 mg, 10 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-N0124-100 mg |
| cas | 19057-60-4 |
| size | 100 mg |
| availability | Get quote |
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| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 100 mg | 1030.22 Pln | |
| MedChemExpress | 5 mg | 291.83 Pln | |
| MedChemExpress | 10mM/1mL | 384.71 Pln | |
| MedChemExpress | 25 mg | 593.69 Pln | |
| MedChemExpress | 50 mg | 784.09 Pln | |
| MedChemExpress | 10 mg | 398.64 Pln |
| delivery time | over 3 weeks |
|---|---|
| purity | 99.95% |
Dioscin is a spirostanyl glycoside that consists of the trisaccharide alpha-L-Rha-(14)-[alpha-L-Rha-(12)]-beta-D-Glc attached to position 3 of diosgenin via a glycosidic linkage. It has a role as an antiviral agent, a metabolite, an antineoplastic agent, an antifungal agent, an EC 1.14.18.1 (tyrosinase) inhibitor, a hepatoprotective agent, an anti-inflammatory agent and an apoptosis inducer. It is a spirostanyl glycoside, a trisaccharide derivative, a hexacyclic triterpenoid and a spiroketal. It is functionally related to a diosgenin. It derives from a hydride of a spirostan.
Source: ChEBI
| Molecular formula | C45H72O16 |
|---|---|
| Molecular weight | 869.0 g/mol |
| IUPAC name | (2S,3R,4R,5R,6S)-2-[(2R,3S,4S,5R,6R)-4-hydroxy-2-(hydroxymethyl)-6-[(1S,2S,4S,5'R,6R,7S,8R,9S,12S,13R,16S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-oxane]-16-yl]oxy-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]oxy-6-methyloxane-3,4,5-triol |
| InChIKey | VNONINPVFQTJOC-ZGXDEBHDSA-N |
| SMILES | C[C@@H]1CC[C@@]2([C@H]([C@H]3[C@@H](O2)C[C@@H]4[C@@]3(CC[C@H]5[C@H]4CC=C6[C@@]5(CC[C@@H](C6)O[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[C@H]9[C@@H]([C@@H]([C@H]([C@@H](O9)C)O)O)O)C)C)C)OC1 |
Computed by PubChem (NCBI)