2'-AMINO-2'-DEOXY-3',5'-O-(1,1,3,3-TETRAISOPROPYLDISILOXANE-1,3-DIYL)-ADENOSINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9DagIKFb7ni |
|---|---|
| InChI | InChI=1S/C22H40N6O4Si2/c1-12(2)33(13(3)4)29-9-16-19(31-34(32-33,14(5)6)15(7)8)17(23)22(30-16)28-11-27-18-20(24)25-10-26-21(18)28/h10-17,19,22H,9,23H2,1-8H3,(H2,24,25,26)/t16-,17?,19-,22-/m0/s1 |
| InChIKey | DSZXWOYSCQODMD-DXABREANSA-N |
| Mol Weight | 508.8 g/mol |
| Molecular Formula | C22H40N6O4Si2 |
| Exact Mass | 508.264957 g/mol |
| Enantiomer InChIKey | DSZXWOYSCQODMD-MLIYGGRHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(-)-3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)adenosine
2-CHLORO-9-[3,5-O-(1,1,3,3-TETRAISOPROPYLDISILOXANE-1,3-DIYL)-BETA-L-XYLO-FURANOSYL]-ADENINE
Adenosine, 2',3',5'-tris-O-[(1,1-dimethylethyl)dimethylsilyl]-
N6-[2-[1-(TERT.-BUTOXYCARBONYL)-IMIDAZOL-4-YL]-ETHYL]-3',5'-O-[(TETRAISOPROPYL)-DISILOXANE-1,3-DIYL]-2'-DEOXYADENOSINE
DIHYDRO-DEOXY-GRISEOLIC-ACID
P(1)-(6-HYDROXYMETHYLPTERIN)-P(2)-(5'-ADENOSYL)-DIPHOSPHATE;HP2A
6-N-BENZOYL-3',5'-BIS-O-tert-BUTYL-DIMETHYLSILYL-ADENOSINE
5'-Adenylic acid, N-(trimethylsilyl)-2',3'-bis-O-(trimethylsilyl)-, bis(trimethylsilyl) ester
ADENOSINE-3',5'-CYCLOPHOSPHATE-2'-PHOSPHATE
3',5'-O-(TETRAISOPROPYLDISILOXANE-1,3-DIYL)-N4-BENZOYL-2'-O-(2-THIOBENZOYLETHYL)-CYTIDINE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and Conformational Analysis of 2?-Deoxy-2?-(3-methoxybenzamido)adenosine, a rational-designed inhibitor of trypanosomal glyceraldehyde phosphate dehydrogenase (GAPDH) | Helvetica Chimica Acta | 1994 |
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.