(1''-S)-1''-METHYLZEATIN-9-BETA-D-RIBOFURANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Db3HNnaklgv |
|---|---|
| InChI | InChI=1S/C16H23N5O5/c1-8(4-22)3-9(2)20-14-11-15(18-6-17-14)21(7-19-11)16-13(25)12(24)10(5-23)26-16/h3,6-7,9-10,12-13,16,22-25H,4-5H2,1-2H3,(H,17,18,20)/b8-3+/t9-,10+,12+,13+,16+/m0/s1 |
| InChIKey | XJHNEAUEPAENJZ-ZOKDFPOSSA-N |
| Mol Weight | 365.39 g/mol |
| Molecular Formula | C16H23N5O5 |
| Exact Mass | 365.169919 g/mol |
| Enantiomer InChIKey | XJHNEAUEPAENJZ-JSZNRITGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
UPMRZAGYHPWAKV-RPRYWDGYSA-N
SQMWSBKSHWARHU-OXUWNYNTSA-N
DAFHZCRMJCENER-SGCMNZBASA-N
N-cyclohexyladenosine
(2S,3S,4R,5S)-2-[6-(cyclohexylamino)purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol
N-cycloctyladenosine, hemihydrate
N-(6)-(4-HYDROXYBENZYL)-ADENINE_RIBOSIDE
N6-(4-METHOXYBENZYL)-ADENOSINE
N6-(4-CHLOROBENZYL)-ADENOSINE
| Title | Journal or Book | Year |
|---|---|---|
| 1'-Methylzeatin and its 9-b-D-Ribofuranoside: The Carbon-13 Nuclear Magnetic Resonance Spectra Revised | HETEROCYCLES | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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