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.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-N0466-5 g |
| cas | 58543-16-1 |
| size | 5 g |
| availability | In stock |
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| 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 |
| delivery time | 1-2 weeks |
|---|---|
| purity | 98.0% |
[(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.
| Molecular formula | C44H70O23 |
|---|---|
| Molecular weight | 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 |
| 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[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)