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71980-98-8

71980-98-8 Structure

71980-98-8 Structure
IdentificationBack Directory
[Name]

Pseudomonic acid C
[CAS]

71980-98-8
[Synonyms]

Pseudomonic acid C
Mupirocin Caclium Impurity B
Mupirocin calcium impurity B
Mupirocin Calcium EP Impurity B
Mupirocin Calcium Impurity 2(Mupirocin Calcium EP Impurity B)
9-[(E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[(E,4R,5S)-5-hydroxy-4-methylhex-2-enyl]oxan-2-yl]-3-methylbut-2-enoyl]oxynonanoic acid
L-talo-Non-2-enonic acid, 5,9-anhydro-2,3,4,8-tetradeoxy-8-[(2E,4R,5S)-5-hydroxy-4-methyl-2-hexen-1-yl]-3-methyl-, 8-carboxyoctyl ester, (2E)-
9-(((E)-4-((2S,3R,4R,5S)-3,4-dihydroxy-5-((4R,5S,E)-5-hydroxy-4-methylhex-2-en-1-yl)tetrahydro-2H-pyran-2-yl)-3-methylbut-2-enoyl)oxy)nonanoic acid
9-[[(2E)-4-[[(2S,3R,4R,5S)-3α,4α-Dihydroxy-5β-[(2E,4S,5S)-5-hydroxy-4-methyl-2-hexenyl]tetrahydro-2H-pyran]-2β-yl]-3-methyl-2-butenoyl]oxy]nonanoic acid
Mupirocin EP Impurity B/Pseudomonic Acid C/9-[[(2E)-4-[(2S,3R,4R,5S)-3,4-Dihydroxy-5-[(2E,4R,5S)-5-hydroxy-4-methylhex-2-enyl]tetrahydro-2H-pyran-2-yl]-3-methylbut-2-enoyl]oxy]nonanoic acid
[Molecular Formula]

C26H44O8
[MOL File]

71980-98-8.mol
[Molecular Weight]

484.63
Chemical PropertiesBack Directory
[alpha ]

D25 +7.64° (c = 0.78 in chloroform)
[Boiling point ]

656.2±55.0 °C(Predicted)
[density ]

1.125±0.06 g/cm3(Predicted)
[storage temp. ]

-20°C Freezer, Under Inert Atmosphere
[solubility ]

Chloroform (Slightly), methanol (Slightly)
[form ]

Oil
[pka]

4.78±0.10(Predicted)
[color ]

Colourless
[InChIKey]

KKMHFUKZHJOMJL-QEPDBURXNA-N
[SMILES]

C([C@@H]1OC[C@H](C/C=C/[C@@H](C)[C@@H](O)C)[C@@H](O)[C@H]1O)/C(/C)=C/C(=O)OCCCCCCCCC(=O)O |&1:1,4,8,10,13,15,r|
Hazard InformationBack Directory
[Uses]

Pseudomonic Acid C, is the analogue of Pseudomonic Acid D (P839520) which is an antibiotic isolated from Pseudomonas fluorescens.
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