cas: 23893-13-2 — see every product listed under this CAS number, including other names
Anhydroerythromycin A (CAS 23893-13-2) is a chemical reagent available from Chemat. Available pack sizes: 25mg, 1mg, 5mg, 2MG, 1 mg, 1x2.5mg. Offered by: Mikromol, Dr. Ehrenstorfer, GLPBio, Sigma-Aldrich.
| brand | Mikromol |
|---|---|
| catalog number | MM0132.09-0025 |
| cas | 23893-13-2 |
| size | 25mg |
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| brand | size | price | |
|---|---|---|---|
| Mikromol | 25mg | price on request | |
| Dr. Ehrenstorfer | 25mg | price on request | |
| GLPBio | 1mg | 1139.98 Pln | |
| GLPBio | 5mg | 2576.89 Pln | |
| Sigma-Aldrich | 2MG | 1310.00 Pln | |
| Chemat | 1mg | 4125.20 Pln | |
| Sigma-Aldrich | 25MG | 6444.00 Pln | |
| MedChemExpress | 1 mg | 1959.02 Pln | |
| HPC Standards | 1x2.5mg | 1200.11 Pln |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
(1S,2R,3R,4S,5R,8R,9S,10S,11R,12R,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-5-ethyl-3-hydroxy-9-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,8,10,12,14-hexamethyl-6,15,16-trioxatricyclo[10.2.1.11,4]hexadecan-7-one (CAS 23893-13-2) is a chemical compound with the molecular formula C37H65NO12 and a molecular weight of 715.9 g/mol. IUPAC name: (1S,2R,3R,4S,5R,8R,9S,10S,11R,12R,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-5-ethyl-3-hydroxy-9-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,8,10,12,14-hexamethyl-6,15,16-trioxatricyclo[10.2.1.11,4]hexadecan-7-one. InChIKey: YKAVHPRGGAUFDN-JTQLBUQXSA-N.
| Molecular formula | C37H65NO12 |
|---|---|
| Molecular weight | 715.9 g/mol |
| IUPAC name | (1S,2R,3R,4S,5R,8R,9S,10S,11R,12R,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-5-ethyl-3-hydroxy-9-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,8,10,12,14-hexamethyl-6,15,16-trioxatricyclo[10.2.1.11,4]hexadecan-7-one |
| InChIKey | YKAVHPRGGAUFDN-JTQLBUQXSA-N |
| SMILES | CC[C@@H]1[C@@]2([C@@H]([C@H]([C@@]3(O2)[C@@H](C[C@@](O3)([C@@H]([C@H]([C@@H]([C@H](C(=O)O1)C)O[C@H]4C[C@@]([C@H]([C@@H](O4)C)O)(C)OC)C)O[C@H]5[C@@H]([C@H](C[C@H](O5)C)N(C)C)O)C)C)C)O)C |
Computed by PubChem (NCBI)