Monensin Sodium Salt

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.

brandChemat Brand
catalog numberULM189001
cas22373-78-0
sizeon request
availability Do potwierdzenia przez Chemat|To be confirmed by Chemat
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Available pack sizes

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

properties

purityNo data
categoryChemicals
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

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.

Identity
Molecular formulaC36H61NaO11
Molecular weight692.9 g/mol
IUPAC namesodium (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
InChIKeyXOIQMTLWECTKJL-FBZUZRIGSA-M
SMILESCC[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)

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