cas: 992-62-1 — see every product listed under this CAS number, including other names
N-Demethylerythromycin A (CAS 992-62-1) is a chemical reagent available from Chemat. Available pack sizes: 25mg, 100mg, 1mg, 5mg, 10mg, 500ug, 10 mg, 1 mg. Offered by: Mikromol, TargetMol, MedChemExpress.
| brand | Mikromol |
|---|---|
| catalog number | MM0132.13-0025 |
| cas | 992-62-1 |
| size | 25mg |
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| brand | size | price | |
|---|---|---|---|
| Mikromol | 25mg | price on request | |
| Mikromol | 100mg | price on request | |
| TargetMol | 1mg | 1774.14 Pln | |
| TargetMol | 5mg | 3666.36 Pln | |
| TargetMol | 10mg | 6256.77 Pln | |
| TargetMol | 500ug | 1096.64 Pln | |
| MedChemExpress | 10 mg | 4174.21 Pln | |
| MedChemExpress | 1 mg | 965.21 Pln | |
| MedChemExpress | 5 mg | 2650.98 Pln |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
(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-6-[(2S,3R,4S,6R)-3-hydroxy-6-methyl-4-(methylamino)oxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione (CAS 992-62-1) is a chemical compound with the molecular formula C36H65NO13 and a molecular weight of 719.9 g/mol. IUPAC name: (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-6-[(2S,3R,4S,6R)-3-hydroxy-6-methyl-4-(methylamino)oxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione. InChIKey: TXOOBKBDBNRQCF-QNPWSHAKSA-N.
| Molecular formula | C36H65NO13 |
|---|---|
| Molecular weight | 719.9 g/mol |
| IUPAC name | (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-6-[(2S,3R,4S,6R)-3-hydroxy-6-methyl-4-(methylamino)oxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione |
| InChIKey | TXOOBKBDBNRQCF-QNPWSHAKSA-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)NC)O)(C)O)C)C)O)(C)O |
Computed by PubChem (NCBI)