TIAMULIN;(4R,5S,6S,9AR,10R)-5-HYDROXY-4,6,9,10-TETRAMETHYL-1-OXO-6-VINYLDECAHO-3A,9-PROPANOCYLCLOPENTA-[8]-ANNULEN-8-YL-{[2-(DIETHYLAMINO)-ETHYL]-SULFANYL}-ACE
Compound with spectra: 1 NMR
![TIAMULIN;(4R,5S,6S,9AR,10R)-5-HYDROXY-4,6,9,10-TETRAMETHYL-1-OXO-6-VINYLDECAHO-3A,9-PROPANOCYLCLOPENTA-[8]-ANNULEN-8-YL-{[2-(DIETHYLAMINO)-ETHYL]-SULFANYL}-ACE](/api/compound/AoQtg66tgNZ.png?ph=true&h=300&w=458 "TIAMULIN;(4R,5S,6S,9AR,10R)-5-HYDROXY-4,6,9,10-TETRAMETHYL-1-OXO-6-VINYLDECAHO-3A,9-PROPANOCYLCLOPENTA-[8]-ANNULEN-8-YL-{[2-(DIETHYLAMINO)-ETHYL]-SULFANYL}-ACE")
| SpectraBase Compound ID | AoQtg66tgNZ |
|---|---|
| InChI | InChI=1S/C28H47NO4S/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/h8,19-20,22,24-25,32H,1,9-18H2,2-7H3/t19-,20-,22+,24?,25-,26+,27+,28-/m0/s1 |
| InChIKey | UURAUHCOJAIIRQ-LSSNIBRESA-N |
| Mol Weight | 493.7 g/mol |
| Molecular Formula | C28H47NO4S |
| Exact Mass | 493.32258 g/mol |
| Enantiomer InChIKey | UURAUHCOJAIIRQ-IXXOYXDDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
METABOLITE-M3;N-DEETHYL-TIAMULIN
Tricyclo[5.4.3.0(1,8)]tetradecan-3-ol-9-one, 4-ethenyl-6-(2-hydroxyacetoxy)-2,4,7,14-tetramethyl-
14-O-acetylmutilin
3-Deoxo-3-B-hydroxy-pleuromutilin
19,20-Dihydro-2a-hydroxy-mutilin
14-Glykoyloxy-11-hydroxy-3-B-methoxy-mutilan
11,14-Dihydroxy-2,3-epoxy-mutilan
1-Benzenesulfonyl-2-pentafluorobenzoyl-1H-indole-4,7-dione
20(22)-DIHYDRO-DIGITOXIGENIN,(3-BETA-OH,5-BETA-H)
| Title | Journal or Book | Year |
|---|---|---|
| Isolation and structural elucidation of tiamulin metabolites formed in liver microsomes of pigs | Journal of Pharmaceutical and Biomedical Analysis | 2006 |