cas: 71831-09-9 — see every product listed under this CAS number, including other names
Avermectin B1a Monosaccharide (CAS 71831-09-9) is a chemical reagent available from Chemat. Available pack sizes: on request, 5mg, 1mg, Get quote. Offered by: Chemat Brand, TargetMol, GLPBio, MedChemExpress.
| brand | Chemat Brand |
|---|---|
| catalog number | ULA428 |
| cas | 71831-09-9 |
| size | on request |
| availability | Do potwierdzenia przez Chemat|To be confirmed by Chemat |
Ask us about this product — we're happy to help.
| brand | size | price | |
|---|---|---|---|
| Chemat Brand | on request | price on request | |
| TargetMol | 5mg | 18807.99 Pln | |
| GLPBio | 1mg | 2810.92 Pln | |
| GLPBio | 5mg | 8212.21 Pln | |
| MedChemExpress | Get quote | price on request |
| purity | No data |
|---|---|
| category | Chemicals |
| 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)-2-[(2S)-butan-2-yl]-21',24'-dihydroxy-12'-[(2R,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-3,11',13',22'-tetramethylspiro[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 71831-09-9) is a chemical compound with the molecular formula C41H60O11 and a molecular weight of 728.9 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)-2-[(2S)-butan-2-yl]-21',24'-dihydroxy-12'-[(2R,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-3,11',13',22'-tetramethylspiro[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: ZBVWYDMYMRLKIV-OESCZRLOSA-N.
| Molecular formula | C41H60O11 |
|---|---|
| Molecular weight | 728.9 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)-2-[(2S)-butan-2-yl]-21',24'-dihydroxy-12'-[(2R,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-3,11',13',22'-tetramethylspiro[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 | ZBVWYDMYMRLKIV-OESCZRLOSA-N |
| SMILES | CC[C@H](C)[C@@H]1[C@H](C=C[C@@]2(O1)C[C@@H]3C[C@H](O2)C/C=C(/[C@H]([C@H](/C=C/C=C/4\CO[C@H]5[C@@]4([C@@H](C=C([C@H]5O)C)C(=O)O3)O)C)O[C@H]6C[C@@H]([C@H]([C@@H](O6)C)O)OC)\C)C |
Computed by PubChem (NCBI)