cas: 121424-52-0 — see every product listed under this CAS number, including other names
Emamectin B1b, >95% (HPLC) (CAS 121424-52-0) is a chemical reagent available from Chemat. Available pack sizes: 0,5mg, 2,5mg. Offered by: TRC.
| brand | TRC |
|---|---|
| catalog number | TRC-E520509-0.5MG |
| cas | 121424-52-0 |
| size | 0,5mg |
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| brand | size | price | |
|---|---|---|---|
| TRC | 0,5mg | price on request | |
| TRC | 2,5mg | price on request |
| purity | >95% (HPLC) |
|---|---|
| delivery time | To be confirmed by Chemat |
(1'R,2R,3S,4'S,6S,8'R,10'E,12'S,13'S,14'E,16'E,20'R,21'R,24'S)-21',24'-dihydroxy-12'-[(2R,4S,5S,6S)-4-methoxy-5-[(2S,4S,5R,6S)-4-methoxy-6-methyl-5-(methylamino)oxan-2-yl]oxy-6-methyloxan-2-yl]oxy-3,11',13',22'-tetramethyl-2-propan-2-ylspiro[2,3-dihydropyran-6,6'-3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene]-2'-one (CAS 121424-52-0) is a chemical compound with the molecular formula C48H73NO13 and a molecular weight of 872.1 g/mol. IUPAC name: (1'R,2R,3S,4'S,6S,8'R,10'E,12'S,13'S,14'E,16'E,20'R,21'R,24'S)-21',24'-dihydroxy-12'-[(2R,4S,5S,6S)-4-methoxy-5-[(2S,4S,5R,6S)-4-methoxy-6-methyl-5-(methylamino)oxan-2-yl]oxy-6-methyloxan-2-yl]oxy-3,11',13',22'-tetramethyl-2-propan-2-ylspiro[2,3-dihydropyran-6,6'-3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene]-2'-one. InChIKey: DXIOOXFZLKCVHK-VAUHGISYSA-N.
| Molecular formula | C48H73NO13 |
|---|---|
| Molecular weight | 872.1 g/mol |
| IUPAC name | (1'R,2R,3S,4'S,6S,8'R,10'E,12'S,13'S,14'E,16'E,20'R,21'R,24'S)-21',24'-dihydroxy-12'-[(2R,4S,5S,6S)-4-methoxy-5-[(2S,4S,5R,6S)-4-methoxy-6-methyl-5-(methylamino)oxan-2-yl]oxy-6-methyloxan-2-yl]oxy-3,11',13',22'-tetramethyl-2-propan-2-ylspiro[2,3-dihydropyran-6,6'-3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene]-2'-one |
| InChIKey | DXIOOXFZLKCVHK-VAUHGISYSA-N |
| SMILES | C[C@H]1/C=C/C=C/2\CO[C@H]3[C@@]2([C@@H](C=C([C@H]3O)C)C(=O)O[C@H]4C[C@@H](C/C=C(/[C@H]1O[C@H]5C[C@@H]([C@H]([C@@H](O5)C)O[C@H]6C[C@@H]([C@@H]([C@@H](O6)C)NC)OC)OC)\C)O[C@]7(C4)C=C[C@@H]([C@H](O7)C(C)C)C)O |
Computed by PubChem (NCBI)