cas: 57817-89-7 — see every product listed under this CAS number, including other names
Stevioside (CAS 57817-89-7) is a chemical reagent available from Chemat. Available pack sizes: on request, 10mg, 20mg, 25g, 25MG, 1x10mg. Offered by: Chemat Brand, Dr. Ehrenstorfer, GLPBio, Thermo Scientific (Acros).
| brand | Chemat Brand |
|---|---|
| catalog number | ULS166001 |
| cas | 57817-89-7 |
| size | on request |
| availability | Do potwierdzenia przez Chemat|To be confirmed by Chemat |
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| brand | size | price | |
|---|---|---|---|
| Chemat Brand | on request | price on request | |
| Dr. Ehrenstorfer | 10mg | price on request | |
| GLPBio | 20mg | 929.36 Pln | |
| Thermo Scientific (Acros) | 25g | 357.69 Pln | |
| Sigma-Aldrich | 25MG | 1704.00 Pln | |
| HPC Standards | 1x10mg | 662.34 Pln |
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
Stevioside is a diterpene glycoside that is rubusoside in which the hydroxy group at position 2 of the allylic beta-D-glucoside has been converted to the corresponding beta-D-glucoside. It is a natural herbal sweetener that is 250-300 times sweeter than sucrose (though with a bitter aftertaste), extracted from the Stevia rebaudiana plant native to South America. It has a role as an antioxidant, a hypoglycemic agent, an antineoplastic agent, a sweetening agent, an anti-inflammatory agent and a plant metabolite. It is a beta-D-glucoside, a bridged compound, an ent-kaurane diterpenoid, a tetracyclic diterpenoid and a diterpene glycoside. It is functionally related to a rubusoside and a steviol.
Source: ChEBI
| Molecular formula | C38H60O18 |
|---|---|
| Molecular weight | 804.9 g/mol |
| IUPAC name | [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1R,4S,5R,9S,10R,13S)-13-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylate |
| InChIKey | UEDUENGHJMELGK-HYDKPPNVSA-N |
| SMILES | C[C@@]12CCC[C@@]([C@H]1CC[C@]34[C@H]2CC[C@](C3)(C(=C)C4)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)(C)C(=O)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O |
Computed by PubChem (NCBI)