THIAZINOTRIENOMYCIN-C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | K3ij41LXmBE |
|---|---|
| InChI | InChI=1S/C36H49N3O8S/c1-21(2)17-30(40)37-24(5)36(45)47-29-16-11-9-7-8-10-14-25(46-6)18-31(41)38-27-19-28-35(48-20-32(42)39-28)26(34(27)44)15-12-13-22(3)33(43)23(29)4/h7-11,13-14,19,21,23-25,29,33,43-44H,12,15-18,20H2,1-6H3,(H,37,40)(H,38,41)(H,39,42)/b8-7+,11-9+,14-10+,22-13- |
| InChIKey | SLGSWDUTFSZPCE-CYEZFHRZSA-N |
| Mol Weight | 683.9 g/mol |
| Molecular Formula | C36H49N3O8S |
| Exact Mass | 683.324037 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | PYRIDINE-D5 |
THIAZINOTRIENOMYCIN-E
THIAZINOTRIENOMYCIN-G
pyrazolo[1,5-a]pyrimidine-6-propanamide, N-(2-ethoxyphenyl)-2-(4-fluorophenyl)-3,5,7-trimethyl-
1,5-Diphenyl-3-(.alpha.,N-diphenyl-carbamoyl-propylidene)pyrrol-2-one
Di-t-butyl 2-(2,6-dimethylphenylimino)-2,5-dihydro-5-oxo-1-phenyl-1H-pyrrole-3,4-dicarboxylate
11-[(Z)-1-bromo-2-phenylethenyl]-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
11-[(PARA-NITRO)-PHENYL]-8-CHLORO-3,3-DIMETHYL-2,3,4,5,10,11-HEXAHYDRO-1H-DIBENZO-[B,E]-[1,4]-DIAZEPIN-1-ONE
MICHAOLIDE-K
1-( O-acetyl)-hadiensine
pyrazolo[1,5-a]pyrimidine-6-propanamide, N-(2-ethylphenyl)-3-(4-fluorophenyl)-2,5,7-trimethyl-
| Title | Journal or Book | Year |
|---|---|---|
| Thiazinotrienomycins, New Ansamycin Group Antibiotics. | The Journal of Antibiotics | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.