Oleandomycin (phosphate)
cas: 7060-74-4 — see every product listed under this CAS number, including other names
Oleandomycin (phosphate) (CAS 7060-74-4) is a chemical reagent available from Chemat. Available pack sizes: 10 mg, 25 mg, 50 mg, 100 mg, 5 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-116010A-10 mg |
| cas | 7060-74-4 |
| size | 10 mg |
| availability | Get quote |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 10 mg | 1810.42 Pln | |
| MedChemExpress | 25 mg | 3500.83 Pln | |
| MedChemExpress | 50 mg | 5516.33 Pln | |
| MedChemExpress | 100 mg | 8757.84 Pln | |
| MedChemExpress | 5 mg | 1174.19 Pln |
properties
| delivery time | over 3 weeks |
|---|---|
| purity | no data |
(3R,5S,6S,7R,8S,9R,12R,13R,14S,15R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-hydroxy-8-[(2R,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-5,7,9,12,13,15-hexamethyl-1,11-dioxaspiro[2.13]hexadecane-10,16-dione;phosphoric acid (CAS 7060-74-4) is a chemical compound with the molecular formula C35H64NO16P and a molecular weight of 785.9 g/mol. IUPAC name: (3R,5S,6S,7R,8S,9R,12R,13R,14S,15R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-hydroxy-8-[(2R,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-5,7,9,12,13,15-hexamethyl-1,11-dioxaspiro[2.13]hexadecane-10,16-dione;phosphoric acid. InChIKey: RLPCJGKQKFMBEI-UOBLTHIJSA-N.
| Molecular formula | C35H64NO16P |
|---|---|
| Molecular weight | 785.9 g/mol |
| IUPAC name | (3R,5S,6S,7R,8S,9R,12R,13R,14S,15R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-hydroxy-8-[(2R,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-5,7,9,12,13,15-hexamethyl-1,11-dioxaspiro[2.13]hexadecane-10,16-dione;phosphoric acid |
| InChIKey | RLPCJGKQKFMBEI-UOBLTHIJSA-N |
| SMILES | C[C@@H]1C[C@@H]([C@H]([C@@H](O1)O[C@H]2[C@H](C[C@@]3(CO3)C(=O)[C@@H]([C@H]([C@H]([C@H](OC(=O)[C@@H]([C@H]([C@@H]2C)O[C@H]4C[C@@H]([C@H]([C@@H](O4)C)O)OC)C)C)C)O)C)C)O)N(C)C.OP(=O)(O)O |
Computed by PubChem (NCBI)