Rebaudioside A

cas: 58543-16-1 — see every product listed under this CAS number, including other names

Rebaudioside A (CAS 58543-16-1) is a chemical reagent available from Chemat. Available pack sizes: 25mg, 100g, 50g, 250g, 500g, 1000g, 10mg, 10G. Offered by: Dr. Ehrenstorfer, Biosynth, HPC Standards, Sigma-Aldrich.

brandDr. Ehrenstorfer
catalog numberDRE-CA16809200
cas58543-16-1
size25mg
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Available pack sizes

brand size price
Dr. Ehrenstorfer 25mg price on request
Biosynth 100g price on request
Biosynth 50g price on request
Biosynth 250g price on request
Biosynth 500g price on request
Biosynth 1000g price on request
HPC Standards 10mg 346.36 Pln
Sigma-Aldrich 10G 634.00 Pln

properties

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

[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1R,4S,5R,9S,10R,13S)-13-[(2S,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-3,4-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxan-2-yl]oxy-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylate (CAS 58543-16-1) is a chemical compound with the molecular formula C44H70O23 and a molecular weight of 967.0 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,5R,6R)-5-hydroxy-6-(hydroxymethyl)-3,4-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxan-2-yl]oxy-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylate. InChIKey: HELXLJCILKEWJH-NCGAPWICSA-N.

Identity
Molecular formulaC44H70O23
Molecular weight967.0 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,5R,6R)-5-hydroxy-6-(hydroxymethyl)-3,4-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxan-2-yl]oxy-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylate
InChIKeyHELXLJCILKEWJH-NCGAPWICSA-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[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)(C)C(=O)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O

Computed by PubChem (NCBI)

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