cas: 63409-10-9 — see every product listed under this CAS number, including other names
Tylosin 3-Acetate (CAS 63409-10-9) is a chemical reagent available from Chemat. Available pack sizes: 0,5mg, 1mg, 5mg. Offered by: TRC.
| brand | TRC |
|---|---|
| catalog number | TRC-T947660-0.5MG |
| cas | 63409-10-9 |
| size | 0,5mg |
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| brand | size | price | |
|---|---|---|---|
| TRC | 0,5mg | price on request | |
| TRC | 1mg | price on request | |
| TRC | 5mg | price on request |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
[(4R,5S,6S,7R,9R,11E,13E,16R)-6-[(2R,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-16-ethyl-15-[[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl]oxymethyl]-5,9,13-trimethyl-2,10-dioxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-4-yl] acetate (CAS 63409-10-9) is a chemical compound with the molecular formula C48H79NO18 and a molecular weight of 958.1 g/mol. IUPAC name: [(4R,5S,6S,7R,9R,11E,13E,16R)-6-[(2R,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-16-ethyl-15-[[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl]oxymethyl]-5,9,13-trimethyl-2,10-dioxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-4-yl] acetate. InChIKey: SXJMWODQOMKONK-AXZSYZCLSA-N.
| Molecular formula | C48H79NO18 |
|---|---|
| Molecular weight | 958.1 g/mol |
| IUPAC name | [(4R,5S,6S,7R,9R,11E,13E,16R)-6-[(2R,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-16-ethyl-15-[[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl]oxymethyl]-5,9,13-trimethyl-2,10-dioxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-4-yl] acetate |
| InChIKey | SXJMWODQOMKONK-AXZSYZCLSA-N |
| SMILES | CC[C@@H]1C(/C=C(/C=C/C(=O)[C@@H](C[C@@H]([C@@H]([C@H]([C@@H](CC(=O)O1)OC(=O)C)C)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)\C)CO[C@H]4[C@@H]([C@@H]([C@@H]([C@H](O4)C)O)OC)OC |
Computed by PubChem (NCBI)