cas: 1675-02-1 — see every product listed under this CAS number, including other names
Erythromycin C (CAS 1675-02-1) is a chemical reagent available from Chemat. Available pack sizes: 1mg, on request, 5mg, 500ug, 500μg, 1EA, 5 mg, 1 mg. Offered by: GLPBio, Chemat Brand, TargetMol, Sigma-Aldrich.
| brand | GLPBio |
|---|---|
| catalog number | GC18499-1 |
| cas | 1675-02-1 |
| size | 1mg |
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| brand | size | price | |
|---|---|---|---|
| GLPBio | 1mg | 1322.52 Pln | |
| Chemat Brand | on request | price on request | |
| TargetMol | 1mg | 2371.72 Pln | |
| TargetMol | 5mg | 9218.35 Pln | |
| TargetMol | 500ug | 1348.75 Pln | |
| GLPBio | 500μg | 891.91 Pln | |
| GLPBio | 5mg | 4210.39 Pln | |
| Sigma-Aldrich | 1EA | 1182.60 Pln | |
| MedChemExpress | 5 mg | 2878.54 Pln | |
| MedChemExpress | 1 mg | 793.38 Pln |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-4-[(2R,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione (CAS 1675-02-1) 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)-4-[(2R,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione. InChIKey: MWFRKHPRXPSWNT-QNPWSHAKSA-N.
| Molecular formula | C36H65NO13 |
|---|---|
| Molecular weight | 719.9 g/mol |
| IUPAC name | (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-4-[(2R,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione |
| InChIKey | MWFRKHPRXPSWNT-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)O)C)O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)O)(C)O)C)C)O)(C)O |
Computed by PubChem (NCBI)