cas: 55721-31-8 — see every product listed under this CAS number, including other names
Salinomycin Sodium Salt (CAS 55721-31-8) is a chemical reagent available from Chemat. Available pack sizes: on request, 100mg, 25mg, 10mM (in 1ml dmso), 50mg, 1x100mg. Offered by: Chemat Brand, GLPBio, HPC Standards.
| brand | Chemat Brand |
|---|---|
| catalog number | ULS241 |
| cas | 55721-31-8 |
| size | on request |
| availability | Do potwierdzenia przez Chemat|To be confirmed by Chemat |
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| brand | size | price | |
|---|---|---|---|
| Chemat Brand | on request | price on request | |
| GLPBio | 100mg | 877.87 Pln | |
| GLPBio | 25mg | 667.25 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 690.65 Pln | |
| GLPBio | 50mg | 718.73 Pln | |
| HPC Standards | 1x100mg | 818.89 Pln |
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
Sodium (2R)-2-[(2R,5S,6R)-6-[(2S,3S,4S,6R)-6-[(3S,5S,7R,9S,10S,12R,15R)-3-[(2R,5R,6S)-5-ethyl-5-hydroxy-6-methyloxan-2-yl]-15-hydroxy-3,10,12-trimethyl-4,6,8-trioxadispiro[4.1.57.35]pentadec-13-en-9-yl]-3-hydroxy-4-methyl-5-oxooctan-2-yl]-5-methyloxan-2-yl]butanoate (CAS 55721-31-8) is a chemical compound with the molecular formula C42H69NaO11 and a molecular weight of 773.0 g/mol. IUPAC name: sodium (2R)-2-[(2R,5S,6R)-6-[(2S,3S,4S,6R)-6-[(3S,5S,7R,9S,10S,12R,15R)-3-[(2R,5R,6S)-5-ethyl-5-hydroxy-6-methyloxan-2-yl]-15-hydroxy-3,10,12-trimethyl-4,6,8-trioxadispiro[4.1.57.35]pentadec-13-en-9-yl]-3-hydroxy-4-methyl-5-oxooctan-2-yl]-5-methyloxan-2-yl]butanoate. InChIKey: YPZYGIQXBGHDBH-UZHRAPRISA-M.
| Molecular formula | C42H69NaO11 |
|---|---|
| Molecular weight | 773.0 g/mol |
| IUPAC name | sodium (2R)-2-[(2R,5S,6R)-6-[(2S,3S,4S,6R)-6-[(3S,5S,7R,9S,10S,12R,15R)-3-[(2R,5R,6S)-5-ethyl-5-hydroxy-6-methyloxan-2-yl]-15-hydroxy-3,10,12-trimethyl-4,6,8-trioxadispiro[4.1.57.35]pentadec-13-en-9-yl]-3-hydroxy-4-methyl-5-oxooctan-2-yl]-5-methyloxan-2-yl]butanoate |
| InChIKey | YPZYGIQXBGHDBH-UZHRAPRISA-M |
| SMILES | CC[C@H]([C@H]1CC[C@@H]([C@@H](O1)[C@@H](C)[C@@H]([C@H](C)C(=O)[C@H](CC)[C@@H]2[C@H](C[C@H]([C@]3(O2)C=C[C@H]([C@@]4(O3)CC[C@@](O4)(C)[C@H]5CC[C@@]([C@@H](O5)C)(CC)O)O)C)C)O)C)C(=O)[O-].[Na+] |
Computed by PubChem (NCBI)