Stevioside

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).

brandChemat Brand
catalog numberULS166001
cas57817-89-7
sizeon request
availability Do potwierdzenia przez Chemat|To be confirmed by Chemat
Need more information?

Ask us about this product — we're happy to help.

Available pack sizes

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

properties

purityNo data
categoryChemicals
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

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

Identity
Molecular formulaC38H60O18
Molecular weight804.9 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
InChIKeyUEDUENGHJMELGK-HYDKPPNVSA-N
SMILESC[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)

Also listed as