cas: 24916-50-5 — see every product listed under this CAS number, including other names
Spiramycin I, 91.52% (CAS 24916-50-5) is a chemical reagent available from Chemat. Available pack sizes: 100 mg, 10mM/1mL, 5 mg, 10 mg, 50 mg, 25 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-N7141-100 mg |
| cas | 24916-50-5 |
| size | 100 mg |
| availability | In stock |
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| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 100 mg | 505.45 Pln | |
| MedChemExpress | 10mM/1mL | 273.25 Pln | |
| MedChemExpress | 5 mg | 240.74 Pln | |
| MedChemExpress | 10 mg | 287.18 Pln | |
| MedChemExpress | 50 mg | 407.93 Pln | |
| MedChemExpress | 25 mg | 361.49 Pln |
| delivery time | 1-2 weeks |
|---|---|
| purity | 91.52% |
2-[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-[(2S,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-10-[(2R,5S,6R)-5-(dimethylamino)-6-methyloxan-2-yl]oxy-4-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde (CAS 24916-50-5) is a chemical compound with the molecular formula C43H74N2O14 and a molecular weight of 843.1 g/mol. IUPAC name: 2-[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-[(2S,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-10-[(2R,5S,6R)-5-(dimethylamino)-6-methyloxan-2-yl]oxy-4-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde. InChIKey: ACTOXUHEUCPTEW-CEUOBAOPSA-N.
| Molecular formula | C43H74N2O14 |
|---|---|
| Molecular weight | 843.1 g/mol |
| IUPAC name | 2-[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-[(2S,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-10-[(2R,5S,6R)-5-(dimethylamino)-6-methyloxan-2-yl]oxy-4-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde |
| InChIKey | ACTOXUHEUCPTEW-CEUOBAOPSA-N |
| SMILES | C[C@@H]1C/C=C/C=C/[C@@H]([C@@H](C[C@@H]([C@@H]([C@H]([C@@H](CC(=O)O1)O)OC)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)O[C@H]4CC[C@@H]([C@H](O4)C)N(C)C |
Computed by PubChem (NCBI)