cas: 24916-51-6 — see every product listed under this CAS number, including other names
Acetylspiramycin (CAS 24916-51-6) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 200mg, 250mg, 1g, 5g, 25g, 100g. Offered by: TargetMol, Chemat.
| brand | TargetMol |
|---|---|
| catalog number | T1557-100mg |
| cas | 24916-51-6 |
| size | 100mg |
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| brand | size | price | |
|---|---|---|---|
| TargetMol | 100mg | 419.13 Pln | |
| TargetMol | 200mg | 511.92 Pln | |
| Chemat | 100mg | 88.40 Pln | |
| Chemat | 250mg | 102.80 Pln | |
| Chemat | 1g | 131.60 Pln | |
| Chemat | 5g | 198.80 Pln | |
| Chemat | 25g | 342.80 Pln | |
| Chemat | 100g | 626.00 Pln |
| purity | No data |
|---|---|
| delivery time | approx. 15 days |
[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-10-[(2R,5S,6R)-5-(dimethylamino)-6-methyloxan-2-yl]oxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-4-yl] acetate (CAS 24916-51-6) is a chemical compound with the molecular formula C45H76N2O15 and a molecular weight of 885.1 g/mol. IUPAC name: [(4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-10-[(2R,5S,6R)-5-(dimethylamino)-6-methyloxan-2-yl]oxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-4-yl] acetate. InChIKey: ZPCCSZFPOXBNDL-ZSTSFXQOSA-N.
| Molecular formula | C45H76N2O15 |
|---|---|
| Molecular weight | 885.1 g/mol |
| IUPAC name | [(4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-10-[(2R,5S,6R)-5-(dimethylamino)-6-methyloxan-2-yl]oxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-4-yl] acetate |
| InChIKey | ZPCCSZFPOXBNDL-ZSTSFXQOSA-N |
| SMILES | C[C@@H]1C/C=C/C=C/[C@@H]([C@@H](C[C@@H]([C@@H]([C@H]([C@@H](CC(=O)O1)OC(=O)C)OC)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C)O[C@H]3C[C@@]([C@H]([C@@H](O3)C)O)(C)O)N(C)C)O)CC=O)C)O[C@H]4CC[C@@H]([C@H](O4)C)N(C)C |
Computed by PubChem (NCBI)