Tiamulin-13C4 Fumarate

CAS: 55297-95-5

Rif. TR-T436603

Informazioni sul prodotto

• Nome: Tiamulin-13C4 Fumarate
• Sinonimi: (3aS,4R,5S,6S,8R,9S,9aR,10R)-2-[[2-(Diethylamino-13C4)ethyl]thio]acetic Acid 6-Ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl Ester (2E)-2-butenedioate, Denagard-13C4, Dynamutilin-13C4, Tiamutin-13C4, Tiavet-13C4, (1S,2R,3S,4S,6R,7S,14R)-6-((2-Diethylaminoethylthio)Acetoxy)-3-Hydroxy-2,4,7,14-Tetramethyl-4-Vinyltricyclo(5,4,3,01.8)Tetradecan-9-One, (3aS,4R,5S,6S,8R,9R,9aR)-6-ethenyl-5-hydroxy-4,6,9,10-tetramethyl-1-oxodecahydro-3a,9-propanocyclopenta[8]annulen-8-yl {[2-(diethylamino)ethyl]sulfanyl}acetate, (4R,5S,6S,8R,9aR,10R)-6-ethenyl-5-hydroxy-4,6,9,10-tetramethyl-1-oxodecahydro-3a,9-propanocyclopenta[8]annulen-8-yl {[2-(diethylamino)ethyl]sulfanyl}acetate, 3a,9-Propano-3aH-cyclopentacyclooctene, acetic acid deriv., Acetic acid, 2-[[2-(diethylamino)ethyl]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, [[2-(diethylamino)ethyl]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, [[2-(diethylamino)ethyl]thio]-, 6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester, [3aS-(3aα,4β,5α,6α,8β,9α,9aβ,10S*)]-, Denagard, Thiamutilin, Tiavet P, Tiamulin

Descrizione

Stability Hygroscopic
Applications Labelled Tiamulin (T436600). A derivative of Pleuromutilin. Antibacterial.
References Egger, H., et al.: J. Antibiot., 29, 923 (1976), Baughn, C.O., et al.: Avian Dis., 22, 620 (1978), Goodwin, R.F., et al.: Vet. Rec., 104, 194 (1979), Kitai, K., et al.: Antimicrob. Agents Chemother., 31, 1935 (1987), Aarestrup, F., et al.: Vet. Microbiol., 64, 299 (1999),

• Marchio: TRC

Proprietà chimiche

• Peso molecolare: 613.78
• Formula: C₂₈₁₃C₄H₅₁NO₈S
• Colore/Forma: Off-White To Light Yellow
• InChI: InChI=1S/C28H47NO4S.C4H4O4/c1-8-26(6)17-22(33-23(31)18-34-16-15-29(9-2)10-3)27(7)19(4)11-13-28(20(5)25(26)32)14-12-21(30)24(27)28;5-3(6)1-2-4(7)8/h8,19-20,22,24-25,32H,1,9-18H2,2-7H3;1-2H,(H,5,6)(H,7,8)/b;2-1+/t19-,20+,22-,24+,25+,26-,27+,28+;/m1./s1/i2+1,3+1,9+1,10+1
• InChI key: InChIKey=YXQXDXAHCSEVSD-ZPYVKHJPSA-N
• SMILES: C=C[C@]1(C)C[C@@H](OC(=O)CSCCN([13CH2][13CH3])[13CH2][13CH3])[C@]2(C)[C@H](C)CC[C@]3(CCC(=O)[C@H]32)[C@@H](C)[C@@H]1O.O=C(O)/C=C/C(=O)O