CYClOTHIALIDINE-D
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LSYL3M8mHS6 |
|---|---|
| InChI | InChI=1S/C26H35N5O11S/c1-10-17(33)6-18(34)13-8-43-9-15(22(36)28-12(3)25(39)40)30-21(35)14(7-42-26(41)19(10)13)29-23(37)20-16(32)4-5-31(20)24(38)11(2)27/h6,11-12,14-16,20,32-34H,4-5,7-9,27H2,1-3H3,(H,28,36)(H,29,37)(H,30,35)(H,39,40)/t11-,12-,14+,15+,16-,20+/m1/s1 |
| InChIKey | FSQBBUCGXSRLHM-SSPRWPFTSA-N |
| Mol Weight | 625.7 g/mol |
| Molecular Formula | C26H35N5O11S |
| Exact Mass | 625.205378 g/mol |
| Enantiomer InChIKey | FSQBBUCGXSRLHM-FKOZTGTQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
CYClOTHIALIDINE-E
PATTELIN-2;MAJOR-CONFORMER
PALIURINE-E
VERRUCAMIDE_C
SATIVNINE-G
Pentanamide, 2-(dimethylamino)-4-methyl-N-[2-methyl-1-[[3,3a,11,12,13,14,15,15a-octahydro-12,15-dioxo-13-(phenylmethyl)-5,8-ethenopyrrolo[3,2-b][1,5,8]oxadiazacyclotetradecin-1(2H)-yl]carbonyl]butyl]-
#21B;N-(9-FLUORENYLMETHYLOXYCARBONYL)-L-METHIONYLGLYCYL-L-LEUCYL-L-PROLYL-S-[(E,E)-8-O-(2-N-METHYL-AMINOBENZOYL)-3,7,11-TRIMETHYL-2,6,10-DODECATRIENE]-L-CYSTEI
N-FMOC-(4)PHE-(3)ILE-(2)PHE-(1)PRO-O-BU(T);MAJOR-ISOMER
Cyclo(phenylalanyl-D-tryptophyl-[E-benzyloxycarbonyl-lysyl]-threonyl-phenylalanyl-prolyl)
[BIS-5-ACETAMIDOMETHYL-CYS-(51),CYS-(56)-O-(BETA-D-GLUCOPYRANOSYL)-SER-(53)]-HBF-IX(51-56)
| Title | Journal or Book | Year |
|---|---|---|
| Cyclothialidine Analogs, Novel DNA Gyrase Inhibitors. | The Journal of Antibiotics | 1997 |
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.