Rebaudioside A, 98.0%

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

Rebaudioside A, 98.0% (CAS 58543-16-1) is a chemical reagent available from Chemat. Available pack sizes: 5 g, 50 g, 25 g, 10 g, 100 g, 1 g, 10mM/1mL. Offered by: MedChemExpress.

brandMedChemExpress
catalog numberHY-N0466-5 g
cas58543-16-1
size5 g
availability In stock
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Available pack sizes

brand size price
MedChemExpress 5 g 361.49 Pln
MedChemExpress 50 g 1183.48 Pln
MedChemExpress 25 g 839.82 Pln
MedChemExpress 10 g 505.45 Pln
MedChemExpress 100 g 1703.60 Pln
MedChemExpress 1 g 240.74 Pln
MedChemExpress 10mM/1mL 254.68 Pln

properties

delivery time 1-2 weeks
purity98.0%
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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