cas: 71828-14-3 — see every product listed under this CAS number, including other names
Avermectin B1a Aglycone (CAS 71828-14-3) is a chemical reagent available from Chemat. Available pack sizes: on request, 5mg, 1mg, 10mg, 25mg, 50mg. Offered by: Chemat Brand, TargetMol, GLPBio, Biosynth.
| brand | Chemat Brand |
|---|---|
| catalog number | ULA427 |
| cas | 71828-14-3 |
| size | on request |
| availability | Do potwierdzenia przez Chemat|To be confirmed by Chemat |
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| brand | size | price | |
|---|---|---|---|
| Chemat Brand | on request | price on request | |
| TargetMol | 5mg | 22214.54 Pln | |
| GLPBio | 1mg | 3049.62 Pln | |
| GLPBio | 5mg | 9649.13 Pln | |
| Biosynth | 10mg | price on request | |
| Biosynth | 5mg | price on request | |
| Biosynth | 25mg | price on request | |
| Biosynth | 50mg | 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'Z,12'S,13'S,14'Z,20'R,21'R,24'S)-2-[(2S)-butan-2-yl]-12',21',24'-trihydroxy-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 71828-14-3) is a chemical compound with the molecular formula C34H48O8 and a molecular weight of 584.7 g/mol. IUPAC name: (1'R,2R,3S,4'S,6S,8'R,10'Z,12'S,13'S,14'Z,20'R,21'R,24'S)-2-[(2S)-butan-2-yl]-12',21',24'-trihydroxy-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: XLEUIYGDSWMLCR-AFVSOJIRSA-N.
| Molecular formula | C34H48O8 |
|---|---|
| Molecular weight | 584.7 g/mol |
| IUPAC name | (1'R,2R,3S,4'S,6S,8'R,10'Z,12'S,13'S,14'Z,20'R,21'R,24'S)-2-[(2S)-butan-2-yl]-12',21',24'-trihydroxy-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 | XLEUIYGDSWMLCR-AFVSOJIRSA-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=C4CO[C@H]5[C@@]4([C@@H](C=C([C@H]5O)C)C(=O)O3)O)C)O)/C)C |
Computed by PubChem (NCBI)