| Identification | Back Directory | [Name]
Pseudomonic Acid D | [CAS]
85248-93-7 | [Synonyms]
Pseudomonic D
Pseudomonic Acid D
(Z)-9-((E)-4-{(2S,3R,4R,5S)-3,4-Dihydroxy-5-[(2S,3S)-3-((1S,2S)-2-hydroxy-1-methyl-propyl)-oxiranylmethyl]-tetrahydro-pyran-2-yl}-3-methyl-but-2-enoyloxy)-non-4-enoicacid
(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
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-octen-1-yl ester, (2E)-
Mupirocin EP impurity C/Pseudomonic Acid D/(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 | [Molecular Formula]
C26H42O9 | [MOL File]
85248-93-7.mol | [Molecular Weight]
498.61 |
| Chemical Properties | Back Directory | [Boiling point ]
687.4±55.0 °C(Predicted) | [density ]
1.196±0.06 g/cm3(Predicted) | [pka]
4.60±0.10(Predicted) | [InChIKey]
RJGJFSVDQPCELW-QIOXJLLXNA-N | [SMILES]
C([C@@]1([H])CO[C@@H](C/C(/C)=C/C(=O)OCCCC/C=C/CCC(=O)O)[C@H](O)[C@@H]1O)[C@@H]1O[C@@]1([H])[C@@H](C)[C@@H](O)C |&1:1,5,24,26,28,30,32,34,r| |
| Hazard Information | Back Directory | [Uses]
Pseudomonic acid D is a microbial inhibitor. Pseudomonic acid D potently inhibits mycoplasmas and bacterial pathogens. Pseudomonic acid D can be produced by fermentation with Pseudomonas fluorescens[1]. | [References]
[1] O'Hanlon, et al. Pseudomonic acid D. European Patent Organization, EP68680 A1 1983-01-05. |
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