#I-HBR;TUNICAMINYL-URACIL-HYDROBROMIDE;1-BETA-(10'-AMINO-6',10'-DIDEOXY-L-GLYCERO-BETA-D-GALACTO-D-ALLO-UNDECANODIALDO-7',11'-PYRANOSE-1',4'-FURANOSYL)-URACIL-
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GT44ryC4hji |
|---|---|
| InChI | InChI=1S/C15H23N3O10.BrH/c16-7-9(22)8(21)5(27-14(7)25)3-4(19)12-10(23)11(24)13(28-12)18-2-1-6(20)17-15(18)26;/h1-2,4-5,7-14,19,21-25H,3,16H2,(H,17,20,26);1H/t4-,5-,7-,8+,9-,10+,11-,12-,13-,14-;/m1./s1 |
| InChIKey | ACMUWACNPSMWSF-VSYROQGASA-N |
| Mol Weight | 486.272 g/mol |
| Molecular Formula | C15H24BrN3O10 |
| Exact Mass | 485.064507 g/mol |
| Parent InChIKey | ZPDFNEXYNUEAKH-WBUABTEMSA-N |
| Enantiomer InChIKey | ACMUWACNPSMWSF-XEEPUABWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
TUNICAMINYL-URACIL;1-BETA-(10'-AMINO-6',10'-DIDEOXY-BETA-L-GALACTO-D-ALLO-UNDECODIALDO-7',11'-PYRANOSE-1',4'-FURANOSYL)-URACIL-HYDROBROMIDE
#I-HBR;TUNICAMINYL-URACIL-HYDROBROMIDE;1-BETA-(10'-AMINO-6',10'-DIDEOXY-L-GLYCERO-ALPHA-D-GALACTO-D-ALLO-UNDECANODIALDO-7',11'-PYRANOSE-1',4'-FURANOSYL)-URACIL
TUNICAMINYL-URACIL;1-BETA-(10'-AMINO-6',10'-DIDEOXY-ALPHA-L-GALACTO-D-ALLO-UNDECODIALDO-7',11'-PYRANOSE-1',4'-FURANOSYL)-URACIL-HYDROBROMIDE
1-[5,6-Dideoxy-5-(S)-methylthio-6-(p-toluenesulfonyl)-.beta.-D-ribo-hexofuranosyl]uracil
1-[5,6-DIDEOXY-5(R)-METHYLTHIO-6-(PARA-TOLUENSULFONYL)-BETA-D-RIBO-HEXOFURANOSYL]-URACIL
YKBZEGRNKXEYLN-DPCONOQBSA-N
1-(6'-DEOXY-BETA-D-ALLOFURANOSYL)URACYL-5'-TRIPHOSPHATE
1-(6'-DEOXY-ALPHA-L-TALOFURANOSYL)URACYL-5'-TRIPHOSPHATE
DISODIUM-(2-ACETAMIDOBENZYL)-URIDINE-5'-DIPHOSPHATE
DISODIUM-URIDINE-5'-PHOSPHONO-[2-[6-(HYDROXYMETHYL)-PYRIDYL]-METHYL]-PHOSPHATE
| Title | Journal or Book | Year |
|---|---|---|
| Structural elucidation of tunicamycin. I. The structure of tunicaminyl uraxcil, a degradation product of tunicamycin. | Agricultural and Biological Chemistry | 1977 |
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.