Pseudomonic Acid C

CAS: 71980-98-8

Ref. TR-P839530

Produktinformation

• Name: Pseudomonic Acid C
• Synonyme: (2E)-5,9-Anhydro-2,3,4,8-tetradeoxy-8-[(2E,4R,5S)-5-hydroxy-4-methyl-2-hexen-1-yl]-3-methyl-L-talo-non-2-enonic acid 8-carboxyoctyl ester, L-talo-Non-2-enonic acid, 5,9-anhydro-2,3,4,8-tetradeoxy-8-(5-hydroxy-4-methyl-2-hexenyl)-3-methyl-, 8-carboxyoctyl ester, [2E,8(2E,4R,5S)]-, L-talo-Non-2-enonic acid, 5,9-anhydro-2,3,4,8-tetradeoxy-8-[(2E,4R,5S)-5-hydroxy-4-methyl-2-hexenyl]-3-methyl-, 8-carboxyoctyl ester, (2E)- (9CI), 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 (pseudomonic acid C), Mupirocin Calcium Imp. B (EP)
• Marke: TRC
• Beschreibung: Applications Pseudomonic Acid C, is the analogue of Pseudomonic Acid D (P839520) which is an antibiotic isolated from Pseudomonas fluorescens.References Banks, R.M., et al.: J. Antibiot., 41, 609 (1988)

Chemische Eigenschaften

• Molekulargewicht: 484.62
• Formel: C₂₆H₄₄O₈
• Farbe/Form: Neat
• InChl: InChI=1S/C26H44O8/c1-18(16-24(30)33-14-9-7-5-4-6-8-13-23(28)29)15-22-26(32)25(31)21(17-34-22)12-10-11-19(2)20(3)27/h10-11,16,19-22,25-27,31-32H,4-9,12-15,17H2,1-3H3,(H,28,29)/b11-10+,18-16+/t19-,20+,21+,22+,25-,26+/m1/s1
• InChI Key: InChIKey=KKMHFUKZHJOMJL-IMOACWJQSA-N
• SMILES: C/C(=C\C(=O)OCCCCCCCCC(=O)O)C[C@H]1OC[C@@H](C/C=C\C(C)[C@H](C)O)[C@@H](O)[C@H]1O