1-C-(4-O-ACETYL-2,3,6-TRIDEOXY-BETA-L-ERYTHRO-HEX-2-EN-PYRANOSYL)-5-BROMOPENTANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DKDK01O0ci6 |
|---|---|
| InChI | InChI=1S/C13H21BrO3/c1-10-13(17-11(2)15)8-7-12(16-10)6-4-3-5-9-14/h7-8,10,12-13H,3-6,9H2,1-2H3/t10-,12+,13+/m0/s1 |
| InChIKey | QQJHHSYOUDLHQD-CYZMBNFOSA-N |
| Mol Weight | 305.21 g/mol |
| Molecular Formula | C13H21BrO3 |
| Exact Mass | 304.067408 g/mol |
| Enantiomer InChIKey | QQJHHSYOUDLHQD-WXHSDQCUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-C-(4-O-ACETYL-2,3,6-TRIDEOXY-ALPHA-L-ERYTHRO-HEX-2-EN-PYRANOSYL)-5-HYDROXYPENTANE
1-C-(4-O-ACETYL-2,3,6-TRIDEOXY-BETA-L-ERYTHRO-HEX-2-EN-PYRANOSYL)-5-HYDROXYPENTANE
1-C-(4-O-ACETYL-2,3,6-TRIDEOXY-BETA-L-ERYTHRO-HEX-2-EN-PYRANOSYL)-4-BROMOBUTANE
1-C-(4-O-ACETYL-2,3,6-TRIDEOXY-ALPHA-L-ERYTHRO-HEX-2-EN-PYRANOSYL)-4-BROMOBUTANE
1-C-(4-O-ACETYL-2,3,6-TRIDEOXY-BETA-L-ERYTHRO-HEX-2-EN-PYRANOSYL)-4-HYDROXYBUTANE
1-C-(4-O-ACETYL-2,3,6-TRIDEOXY-ALPHA-L-ERYTHRO-HEX-2-EN-PYRANOSYL)-4-HYDROXYBUTANE
1-C-(4-O-ACETYL-2,3,6-TRIDEOXY-BETA-L-ERYTHRO-HEX-2-EN-PYRANOSYL)-3-BROMOPROPANE
1-C-(4-O-ACETYL-2,3,6-TRIDEOXY-ALPHA-L-ERYTHRO-HEX-2-EN-PYRANOSYL)-3-BROMOPROPANE
1,4-DI-O-ACETYL-ALPHA-L-ERYTHRO-HEXENOPYRANOSE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and Cytotoxicity of 2,3-Enopyranosyl C-Linked Conjugates of Genistein | Molecules | 2014 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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