Pseudomonic acid D

Base Information

• Chemical Name: Pseudomonic acid D
• CAS No.: 85248-93-7
• UNII: 68IC2993TO
• Nikkaji Number: J682.541I
• Wikidata: Q27264257
• Metabolomics Workbench ID: 101595
• Mol file: 85248-93-7.mol

Synonyms:Pseudomonic acid D;Pseudomonic D;85248-93-7;UNII-68IC2993TO;68IC2993TO;Mupirocin calcium specified impurity C [EP];(4E)-9-(((2E)-4-((2S,3R,4R,5S)-3,4-Dihydroxy-5-(((2S,3S)3-((1S,2S)-2-hydroxy-1-methylpropyl)oxiranyl)methyl)tetrahydro-2H-pyran-2-yl)-3-methylbut-2-enoyl)oxy)non-4-enoic acid;L-TALO-NON-2-enonic acid, 5,9-anhydro-2,3,4,8-tetradeoxy-8-(((2S,3S)-3-((1S,2S)-2-hydroxy-1-methylpropyl)oxiranyl)methyl)-3-methyl-, (5E)-8-carboxy-5-octenyl ester, (2E)-;Mupirocin calcium impurity, pseudomonic acid D- [USP];(E)-9-(((E)-4-((2S,3R,4R,5S)-3,4-dihydroxy-5-(((2S,3S)-3-((2S,3S)-3-hydroxybutan-2-yl)oxiran-2-yl)methyl)tetrahydro-2H-pyran-2-yl)-3-methylbut-2-enoyl)oxy)non-4-enoic acid;PSEUDOMONIC ACID D [MI];AKOS040747316;MUPIROCIN IMPURITY C [EP IMPURITY];MUPIROCIN CALCIUM IMPURITY C [EP IMPURITY];Q27264257;MUPIROCIN CALCIUM IMPURITY, PSEUDOMONIC ACID D- [USP IMPURITY];(5E)-8-Carboxy-5-octen-1-yl (2E)-5,9-anhydro-2,3,4,8-tetradeoxy-8-[[(2S,3S)-3-[(1S,2S)-2-hydroxy-1-methylpropyl]oxiranyl]methyl]-3-methyl-L-talo-non-2-enonate;(E)-9-[(E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[(2S,3S)-3-[(2S,3S)-3-hydroxybutan-2-yl]oxiran-2-yl]methyl]oxan-2-yl]-3-methylbut-2-enoyl]oxynon-4-enoic acid

Chemical Property of Pseudomonic acid D

Chemical Property:

• XLogP3: 2.3
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 16
• Exact Mass: 498.28288291
• Heavy Atom Count: 35
• Complexity: 734

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C1C(O1)CC2COC(C(C2O)O)CC(=CC(=O)OCCCCC=CCCC(=O)O)C)C(C)O
• Isomeric SMILES: C[C@H]([C@H]1[C@@H](O1)C[C@H]2CO[C@H]([C@@H]([C@@H]2O)O)C/C(=C/C(=O)OCCCC/C=C/CCC(=O)O)/C)[C@H](C)O