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Mupirocin calcium EP impurity E sodium salt

Mupirocin calcium EP impurity E sodium salt is a sodium-substituted derivative of the calcium complex of Mupirocin impurity E, characterized by a cyclic beta-lactone core fused to a decalin ring system. The molecule features multiple hydroxyl groups, ester linkages, and a sodium counterion coordinating to the carboxylate moiety. Structurally, it represents a degradation byproduct arising from hydrolytic cleavage of the parent Mupirocin calcium complex, retaining the core tricyclic scaffold but lacking the terminal isoleucine residue. This compound serves as a critical HPLC reference standard for quantifying impurity E in Mupirocin-based pharmaceutical formulations.

On Request
Molecular Formula C26H43NaO9
Molecular Weight 522.6000
CAS Number 116182-44-6 โœ“ Verified
PubChem CID 23662788 โ†—
Purity N/A
Product Type API Impurity
Parent Drug Mupirocin
Lead Time On Request
IUPAC Name sodium 9-[(E)-4-[(2R,3S,4aS,7S,8S,8aR)-3,8-dihydroxy-2-[(2S,3S)-3-hydroxybutan-2-yl]-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyran-7-yl]-3-methylbut-2-enoyl]oxynonanoate

๐Ÿ“ Synonyms

116182-44-6 2H,5H-Pyrano[4,3-b]pyranyl Mupirocin Sodium Impurity Sodium;9-[(E)-4-[(2R,3S,4aS,7S,8S,8aR)-3,8-dihydroxy-2-[(2S,3S)-3-hydroxybutan-2-yl]-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyran-7-yl]-3-methylbut-2-enoyl]oxynonanoate DHD6GS3G48 DTXSID70635388 Mupirocin EP Impurity E Sodium Salt Nonanoic acid, 9-[[4-[hexahydro-3,8-dihydroxy-2-(2-hydroxy-1-methylpropyl)-2H,5H-pyrano[4,3-b]pyran-7-yl]-3-methyl-1-oxo-2-butenyl]oxy]-, monosodium salt, [2R-[2alpha(1S*,2S*),3beta,4aalpha,7beta(E),8alpha,8abeta]]- Sodium 9-[(E)-4-[(2R,3S,4aS,7S,8S,8aR)-3,8-dihydroxy-2-[(2S,3S)-3-hydroxybutan-2-yl]-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyran-7-yl]-3-methylbut-2-enoyl]oxynonanoate Sodium 9-{[(2E)-4-{(2R,3S,4aS,7S,8S,8aR)-3,8-dihydroxy-2-[(2S,3S)-3-hydroxybutan-2-yl]hexahydro-2H,5H-pyrano[4,3-b]pyran-7-yl}-3-methylbut-2-enoyl]oxy}nonanoate

๐Ÿ”ฌ Chemical Identifiers

C[C@H]([C@@H]1[C@H](C[C@H]2CO[C@H]([C@@H]([C@@H]2O1)O)C/C(=C/C(=O)OCCCCCCCCC(=O)[O-])/C)O)[C@H](C)O.[Na+]
InChI=1S/C26H44O9.Na/c1-16(13-23(31)33-11-9-7-5-4-6-8-10-22(29)30)12-21-24(32)26-19(15-34-21)14-20(28)25(35-26)17(2)18(3)27;/h13,17-21,24-28,32H,4-12,14-15H2,1-3H3,(H,29,30);/q;+1/p-1/b16-13+;/t17-,18-,19-,20-,21-,24-,25+,26+;/m0./s1
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