cas: 22373-78-0 — see every product listed under this CAS number, including other names
Monensin Sodium Salt (CAS 22373-78-0) is a chemical reagent available from Chemat. Available pack sizes: on request, 100mg, 10mg, 500mg, 10mM * 1ml in ethanol, 1x100mg. Offered by: Chemat Brand, TRC, GLPBio, HPC Standards.
| brand | Chemat Brand |
|---|---|
| catalog number | ULM189001 |
| cas | 22373-78-0 |
| 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 | |
| TRC | 100mg | price on request | |
| TRC | 10mg | price on request | |
| TRC | 500mg | price on request | |
| GLPBio | 10mM * 1ml in ethanol | 559.60 Pln | |
| GLPBio | 100mg | 545.55 Pln | |
| HPC Standards | 1x100mg | 315.38 Pln |
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
Sodium (2S,3R,4S)-4-[(2S,5R,7S,8R,9S)-2-[(2R,5S)-5-ethyl-5-[(2R,3S,5R)-5-[(2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-3-methyloxolan-2-yl]oxolan-2-yl]-7-hydroxy-2,8-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]-3-methoxy-2-methylpentanoate (CAS 22373-78-0) is a chemical compound with the molecular formula C36H61NaO11 and a molecular weight of 692.9 g/mol. IUPAC name: sodium (2S,3R,4S)-4-[(2S,5R,7S,8R,9S)-2-[(2R,5S)-5-ethyl-5-[(2R,3S,5R)-5-[(2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-3-methyloxolan-2-yl]oxolan-2-yl]-7-hydroxy-2,8-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]-3-methoxy-2-methylpentanoate. InChIKey: XOIQMTLWECTKJL-FBZUZRIGSA-M.
| Molecular formula | C36H61NaO11 |
|---|---|
| Molecular weight | 692.9 g/mol |
| IUPAC name | sodium (2S,3R,4S)-4-[(2S,5R,7S,8R,9S)-2-[(2R,5S)-5-ethyl-5-[(2R,3S,5R)-5-[(2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-3-methyloxolan-2-yl]oxolan-2-yl]-7-hydroxy-2,8-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]-3-methoxy-2-methylpentanoate |
| InChIKey | XOIQMTLWECTKJL-FBZUZRIGSA-M |
| SMILES | CC[C@]1(CC[C@@H](O1)[C@@]2(CC[C@@]3(O2)C[C@@H]([C@H]([C@H](O3)[C@@H](C)[C@H]([C@H](C)C(=O)[O-])OC)C)O)C)[C@H]4[C@H](C[C@@H](O4)[C@@H]5[C@H](C[C@H]([C@@](O5)(CO)O)C)C)C.[Na+] |
Computed by PubChem (NCBI)