9-(2-O-ACETYL-3,5-DI-O-BENZYL-BETA-L-XYLO-FURANOSYL)-2,6-DICHLOROPURINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Hc84zvvT3yA |
|---|---|
| InChI | InChI=1S/C26H20Cl2N4O7/c1-14(33)37-20-19(39-25(35)16-10-6-3-7-11-16)17(12-36-24(34)15-8-4-2-5-9-15)38-23(20)32-13-29-18-21(27)30-26(28)31-22(18)32/h2-11,13,17,19-20,23H,12H2,1H3/t17-,19+,20-,23-/m0/s1 |
| InChIKey | WXJKSJKCLGTOKL-USKVXJDGSA-N |
| Mol Weight | 571.37 g/mol |
| Molecular Formula | C26H20Cl2N4O7 |
| Exact Mass | 570.070904 g/mol |
| Enantiomer InChIKey | WXJKSJKCLGTOKL-RKCFAAOBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
2-CHLORO-6-METHYL-9-(2,3,5-TRI-O-BENZOYL-BETA-D-RIBOFURANOSYL)-PURINE
6-Chloro-2-phenyl-9.beta.-(2',3',5'-tri-O-acetyl)-D,ribo-furanosylpurine
2-Methylmercapto-6-chloro-9.beta.-(2',3',5'-tri-O-acetyl-D-ribofuranosyl)purine
2-CHLORO-6-CYCLOHEXYLAMINO-9-(BETA-D-2,3,5-O-TRIACETYL-RIBOFURANOSYL)-PURINE
9-(2,3,5-TRI-O-BENZOYL-BETA-L-RIBOFURANOSYL)-N(6)-BENZOYL-ADENOSINE
[(2R,3R,4R,5R)-3,4-diacetoxy-5-(2-amino-6-azido-purin-9-yl)tetrahydrofuran-2-yl]methyl acetate
2,6-Dimethylmercapto-9.beta.-(2',3',5'-tri-O-acetyl-D-ribofuranosyl)purine
2-Amino-6-acetamidomethyl-9-(1,3,5-tri-O-acetyl-.beta.,D-ribofuranosyl)purine
2-Amino-6-cyano-9-(2,3,5-tri-O-acetyl-.beta.,D-ribofuranosyl)purine
Adenosine, 2-(dimethylamino)-, 2',3',5'-triacetate
| Title | Journal or Book | Year |
|---|---|---|
| Stereospecific synthesis of unnatural β-L-enantiomers of 2-chloroadenine pentofuranonucleoside derivatives | Journal of the Chemical Society, Perkin Transactions 1 | 1999 |
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.