cas: 71837-27-9 — see every product listed under this CAS number, including other names
Ivermectin B1a monosaccharide (CAS 71837-27-9) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 10mg, 1mg, 100 mg, 500 mg, 10 mg, 5 mg, 25 mg. Offered by: TargetMol, GLPBio, MedChemExpress.
| brand | TargetMol |
|---|---|
| catalog number | T35744-5mg |
| cas | 71837-27-9 |
| size | 5mg |
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| brand | size | price | |
|---|---|---|---|
| TargetMol | 5mg | 956.89 Pln | |
| TargetMol | 10mg | 1601.41 Pln | |
| GLPBio | 1mg | 2890.48 Pln | |
| GLPBio | 5mg | 9092.15 Pln | |
| MedChemExpress | 100 mg | 4127.77 Pln | |
| MedChemExpress | 500 mg | 18152.65 Pln | |
| MedChemExpress | 10 mg | 1067.38 Pln | |
| MedChemExpress | 5 mg | 709.79 Pln | |
| MedChemExpress | 25 mg | 1685.03 Pln | |
| MedChemExpress | 50 mg | 2627.76 Pln |
| purity | No data |
|---|---|
| delivery time | on request |
(1R,4S,5'S,6R,6'R,8R,10Z,12S,13S,14Z,20R,21R,24S)-6'-[(2S)-butan-2-yl]-21,24-dihydroxy-12-[(2R,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-5',11,13,22-tetramethylspiro[3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene-6,2'-oxane]-2-one (CAS 71837-27-9) is a chemical compound with the molecular formula C41H62O11 and a molecular weight of 730.9 g/mol. IUPAC name: (1R,4S,5'S,6R,6'R,8R,10Z,12S,13S,14Z,20R,21R,24S)-6'-[(2S)-butan-2-yl]-21,24-dihydroxy-12-[(2R,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-5',11,13,22-tetramethylspiro[3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene-6,2'-oxane]-2-one. InChIKey: IDRWWNAYSYRQBV-DQDVCMNESA-N.
| Molecular formula | C41H62O11 |
|---|---|
| Molecular weight | 730.9 g/mol |
| IUPAC name | (1R,4S,5'S,6R,6'R,8R,10Z,12S,13S,14Z,20R,21R,24S)-6'-[(2S)-butan-2-yl]-21,24-dihydroxy-12-[(2R,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-5',11,13,22-tetramethylspiro[3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene-6,2'-oxane]-2-one |
| InChIKey | IDRWWNAYSYRQBV-DQDVCMNESA-N |
| SMILES | CC[C@H](C)[C@@H]1[C@H](CC[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@H]6C[C@@H]([C@H]([C@@H](O6)C)O)OC)/C)C |
Computed by PubChem (NCBI)