1-C-(4-O-ACETYL-2,3,6-TRIDEOXY-ALPHA-L-ERYTHRO-HEX-2-EN-PYRANOSYL)-4-BROMOBUTANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | fh2zmduoHp |
|---|---|
| InChI | InChI=1S/C12H19BrO3/c1-9-12(16-10(2)14)7-6-11(15-9)5-3-4-8-13/h6-7,9,11-12H,3-5,8H2,1-2H3/t9-,11-,12+/m0/s1 |
| InChIKey | MYICDNRTPUVSGI-ZMLRMANQSA-N |
| Mol Weight | 291.19 g/mol |
| Molecular Formula | C12H19BrO3 |
| Exact Mass | 290.051757 g/mol |
| Enantiomer InChIKey | MYICDNRTPUVSGI-JLLWLGSASA-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-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-ALPHA-L-ERYTHRO-HEX-2-EN-PYRANOSYL)-3-BROMOPROPANE
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-BETA-L-ERYTHRO-HEX-2-EN-PYRANOSYL)-3-HYDROXYPROPANE
1-C-(4-O-ACETYL-2,3,6-TRIDEOXY-ALPHA-L-ERYTHRO-HEX-2-EN-PYRANOSYL)-3-HYDROXYPROPANE
Pro-2-ynyl 4-O-acetyl-2,3,6-trideoxy-.alpha.,L-erythro-hex-2-enopyranoside
1,4-DI-O-ACETYL-ALPHA-L-ERYTHRO-HEXENOPYRANOSE
Pro-2-enyl 4-O-acetyl-2,3,6-trideoxy-.alpha.,L-erythro-hex-2-enopyranoside
| 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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