Retapamulin

CAS: 224452-66-8

Ref. TR-R279008

Product Information

• Name: Retapamulin
• Synonyms: Acetic acid, 2-[[(3-exo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]thio]-, (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester, Acetic acid, [[(3-exo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]thio]-, (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester (9CI), Altabax, Altargo, Mutilin 14-(exo-8-methyl-8-azabicyclo[3.2.1]oct-3-ylsulfanyl)acetate, SB 275833, SB-275833, SB-275833, GSK 527144A, GSK 1091913A, SB-278968, GSK 395946A, GSK 990983A, GSK 1058377A, Rebapamulin, (3Ar,4R,5R,7S,8S,9R,9As,12R)-8-Hydroxy-4,7,9,12-Tetramethyl-3-Oxo-7-Vinyldecahydro-4,9A-Propanocyclopenta[8]Annulen-5-Yl 2-(((1R,3S,5S)-8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Yl)Thio)Acetate, [(1S,2R,3S,4S,6R,7R,8R,14R)-3-Hydroxy-2,4,7,14-tetramethyl-9-oxo-4-vinyltricyclo[5.4.3.01,8]tetradec-6-yl]{[(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]sulfanyl}acetate, Acetic acid, [[(3-exo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]thio]-, (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester, 3a,9-propano-3aH-cyclopentacyclooctene-8-acetic acid, 6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-α-[[(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]thio]-1-oxo-, ion(1-), (3aS,4R,5S,6S,8R,9R,9aR,10R)-, Acetic acid, 2-[[(3-exo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]thio]-, (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester

Description

Applications Retapamulin is an antibacterial agent used as a substitute for the more commonly known Penicillin (P223505).
References Goldenthal, E.I., et al.: Toxicol. Appl. Pharmacol., 18, 185 (1971), Dunham, J.M., et al.: Anal. Profiles Drug Subs., 1, 249 (1972),

• Brand: TRC

Chemical properties

• Molecular weight: 517.76
• Formula: C₃₀H₄₇NO₄S
• Color/Form: Neat
• InChI: InChI=1S/C30H47NO4S/c1-7-28(4)16-24(35-25(33)17-36-22-14-20-8-9-21(15-22)31(20)6)29(5)18(2)10-12-30(19(3)27(28)34)13-11-23(32)26(29)30/h7,18-22,24,26-27,34H,1,8-17H2,2-6H3/t18-,19+,20-,21+,22-,24-,26+,27+,28-,29?,30?/m1/s1
• InChI key: InChIKey=STZYTFJPGGDRJD-NHUWBDDWSA-N
• SMILES: C=C[C@]1(C)C[C@@H](OC(=O)CS[C@H]2C[C@@H]3CC[C@H](C2)N3C)[C@]2(C)[C@H](C)CC[C@]3(CCC(=O)[C@H]32)[C@@H](C)[C@@H]1O