cas: 992-65-4 — see every product listed under this CAS number, including other names
Erythromycin A N-oxide (CAS 992-65-4) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 5mg, 25mg, 25 mg, 10 mg, 1 mg, 5 mg. Offered by: TRC, Mikromol, TargetMol, MedChemExpress.
| brand | TRC |
|---|---|
| catalog number | TRC-E653408-10MG |
| cas | 992-65-4 |
| size | 10mg |
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| brand | size | price | |
|---|---|---|---|
| TRC | 10mg | price on request | |
| TRC | 5mg | price on request | |
| Mikromol | 25mg | price on request | |
| TargetMol | 5mg | 1933.46 Pln | |
| MedChemExpress | 25 mg | 4694.34 Pln | |
| MedChemExpress | 10 mg | 2404.85 Pln | |
| MedChemExpress | 1 mg | 593.69 Pln | |
| MedChemExpress | 5 mg | 1550.35 Pln |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
(2S,3R,4S,6R)-2-[[(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-14-ethyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-2,10-dioxo-oxacyclotetradec-6-yl]oxy]-3-hydroxy-N,N,6-trimethyloxan-4-amine oxide (CAS 992-65-4) is a chemical compound with the molecular formula C37H67NO14 and a molecular weight of 749.9 g/mol. IUPAC name: (2S,3R,4S,6R)-2-[[(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-14-ethyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-2,10-dioxo-oxacyclotetradec-6-yl]oxy]-3-hydroxy-N,N,6-trimethyloxan-4-amine oxide. InChIKey: LUIPOVCSQJTWHA-RWJQBGPGSA-N.
| Molecular formula | C37H67NO14 |
|---|---|
| Molecular weight | 749.9 g/mol |
| IUPAC name | (2S,3R,4S,6R)-2-[[(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-14-ethyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-2,10-dioxo-oxacyclotetradec-6-yl]oxy]-3-hydroxy-N,N,6-trimethyloxan-4-amine oxide |
| InChIKey | LUIPOVCSQJTWHA-RWJQBGPGSA-N |
| SMILES | CC[C@@H]1[C@@]([C@@H]([C@H](C(=O)[C@@H](C[C@@]([C@@H]([C@H]([C@@H]([C@H](C(=O)O1)C)O[C@H]2C[C@@]([C@H]([C@@H](O2)C)O)(C)OC)C)O[C@H]3[C@@H]([C@H](C[C@H](O3)C)[N+](C)(C)[O-])O)(C)O)C)C)O)(C)O |
Computed by PubChem (NCBI)