CE-108
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LYjS6sPZ2Kt |
|---|---|
| InChI | InChI=1S/C37H57NO14/c1-4-26-27(41)17-23(39)14-12-15-24(40)19-37(48)20-28(42)30(34(45)46)29(52-37)18-25(51-36-33(44)31(38)32(43)22(3)50-36)16-11-9-7-5-6-8-10-13-21(2)49-35(26)47/h5-11,16,21-22,24-33,36,40-44,48H,4,12-15,17-20,38H2,1-3H3,(H,45,46)/b6-5+,9-7+,10-8+,16-11+/t21-,22-,24?,25-,26?,27?,28-,29-,30+,31-,32-,33+,36+,37+/m0/s1 |
| InChIKey | WENZSKRHIWIHNO-WPJQQTLUSA-N |
| Mol Weight | 739.9 g/mol |
| Molecular Formula | C37H57NO14 |
| Exact Mass | 739.377906 g/mol |
| Enantiomer InChIKey | WENZSKRHIWIHNO-DNPBOMJMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
YS-822-A
(S)-2'''-DEOXY-2'''-FLUORO-AMIKACIN;1-N-[(S)-4-AMINO-2-FLUORO-BUTYRYL]-KANAXYCIN-A
OASOMYCIN-F
FREHMAGLUTOSIDE-I;(7E,9E)-7-[(1R,2R,5S)-TRIHYDROXY-2,6,6-TRIMETHYLCYCLOHEXANE]-9-METHYLPENTA-7,9-DIENOIC-11-METHOXY-5-O-BETA-D-GLUCOPYRANOSIDE
VPJRICSQLCBZNG-FPZKFHCFSA-M
6''-CHLORO-2',3',6''-TRIDEOXY-AMIKACIN
.alpha.-D-Glucopyranoside, methyl 3-azido-4-O-(3,4-O-carbonyl-2,6-dideoxy-3-C-methyl-.beta.-L-ribo-hexo pyranosyl)-3,6-dideoxy-, 2-acetate
.alpha.-D-Glucopyranoside, methyl 3-azido-4-O-(3,4-O-carbonyl-2,6-dideoxy-3-C-methyl-.alpha.-L-ribo-hex opyranosyl)-3,6-dideoxy-, 2-acetate
2',3'-DIDEOXY-AMIKACIN
1,2:5,6-Di-O isopropylidene-.alpha.,D-allofuranose-3-O-(R)-1,2-Diphenyl-1-ethanesulfonyl
| Title | Journal or Book | Year |
|---|---|---|
| CE-108, a New Macrolide Tetraene Antibiotic | The Journal of Antibiotics | 2004 |
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.