N-(6)-(4-HYDROXYBENZYL)-ADENINE_RIBOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BkhjcN1wLDt |
|---|---|
| InChI | InChI=1S/C17H19N5O5/c23-6-11-13(25)14(26)17(27-11)22-8-21-12-15(19-7-20-16(12)22)18-5-9-1-3-10(24)4-2-9/h1-4,7-8,11,13-14,17,23-26H,5-6H2,(H,18,19,20)/t11-,13-,14-,17-/m0/s1 |
| InChIKey | UGVIXKXYLBAZND-MJFSBKNWSA-N |
| Mol Weight | 373.37 g/mol |
| Molecular Formula | C17H19N5O5 |
| Exact Mass | 373.138619 g/mol |
| Enantiomer InChIKey | UGVIXKXYLBAZND-LSCFUAHRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
N6-(4-METHOXYBENZYL)-ADENOSINE
N6-(4-METHYLBENZYL)-ADENOSINE
N6-(4-FLUOROBENZYL)-ADENOSINE
N-benzyladenosine
N6-(4-CHLOROBENZYL)-ADENOSINE
Kinetin riboside
HWGBXKPHIGGCNS-AEHQLWAISA-N
YJRFEVRDDAASMO-AEHQLWAISA-N
2-(6-Butylamino-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol
(2R,3R,4S,5R)-2-[6-[[(Z)-4-hydroxy-3-methyl-but-2-enyl]amino]purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol
| Title | Journal or Book | Year |
|---|---|---|
| Neuroprotective Principles from Gastrodia elata | Journal of Natural Products | 2007 |
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.