Stevioside 95% (mixture)

cas: 57817-89-7 — see every product listed under this CAS number, including other names

Stevioside 95% (mixture) (CAS 57817-89-7) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 5g, 10g, 25g. Offered by: Ambeed.

brandAmbeed
catalog numberA105391-1mg
cas57817-89-7
size1mg
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Available pack sizes

brand size price
Ambeed 1mg 120.06 Pln
Ambeed 5mg 131.19 Pln
Ambeed 10mg 147.88 Pln
Ambeed 25mg 164.56 Pln
Ambeed 50mg 186.81 Pln
Ambeed 5g 209.06 Pln
Ambeed 10g 242.44 Pln
Ambeed 25g 281.38 Pln
Ambeed 100g 320.31 Pln
Ambeed 500g 1171.38 Pln
Ambeed 1000g 1939.00 Pln

properties

purity95% (mixture)
delivery time 1-2 weeks
ambeed catalog no.A105391
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)

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