N4-BENZOYL-1-[(2R,3R,4R,5R)-4-ACETYLTHIOMETHYL-5-(2-TERT.-BUTYLDIPHENYLSILYLOXYETHYL)-3-(1-IMIDAZOTHIOCARBONYLOXY)-TETRAHYDROFURAN-2-YL]-CYTOSINE
Compound with spectra: 1 NMR
![N4-BENZOYL-1-[(2R,3R,4R,5R)-4-ACETYLTHIOMETHYL-5-(2-TERT.-BUTYLDIPHENYLSILYLOXYETHYL)-3-(1-IMIDAZOTHIOCARBONYLOXY)-TETRAHYDROFURAN-2-YL]-CYTOSINE](/api/compound/2lyZ5kZ6Mh5.png?ph=true&h=300&w=458 "N4-BENZOYL-1-[(2R,3R,4R,5R)-4-ACETYLTHIOMETHYL-5-(2-TERT.-BUTYLDIPHENYLSILYLOXYETHYL)-3-(1-IMIDAZOTHIOCARBONYLOXY)-TETRAHYDROFURAN-2-YL]-CYTOSINE")
| SpectraBase Compound ID | 2lyZ5kZ6Mh5 |
|---|---|
| InChI | InChI=1S/C40H43N5O7S2Si/c1-28(46)53-26-32-33(21-25-50-55(40(2,3)4,30-16-10-6-11-17-30)31-18-12-7-13-19-31)51-37(35(32)52-39(49)54-44-24-22-41-27-44)45-23-20-34(43-38(45)48)42-36(47)29-14-8-5-9-15-29/h5-20,22-24,27,32-33,35,37H,21,25-26H2,1-4H3,(H,42,43,47,48)/t32-,33-,35-,37-/m0/s1 |
| InChIKey | XXZKUOIPCPVDAZ-DWRSQNSDSA-N |
| Mol Weight | 798.0 g/mol |
| Molecular Formula | C40H43N5O7S2Si |
| Exact Mass | 797.237318 g/mol |
| Enantiomer InChIKey | XXZKUOIPCPVDAZ-KQBBJAENSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N(4)-1-(2'-BENZOYL-3'-BENZOYLOXYMETHYL-6'-TERT.-BUTYLDIPHENYLSILYL-3',5'-DIDEOXY-BETA-ALLO-FURANOSYL)-CYTOSINE
N4-BENZOYL-1-[(2R,3R,4R,5R)-4-BENZOYLOXYMETHYL-5-(2-HYDROXYETHYL)-3-[(META-TRIFLUOROMETHYL)-BENZOYLOXY]-TETRAHYDROFURAN-2-YL]-CYTOSINE
5'-DIMETHOXYTRITYL-2'-O-TETRAHYDROPYRAN-2-YL-N4-BENZOYLCYTIDIN-3'-O-PHOSPHATE, AMMONIUM SALT
5'-O-DIMETHOXYTRITYL-2'-O-TETRAHYDROPYRANYL-N4-BENZOYLCYTIDINE-3'-PHOSPHITE
5'-O-DIMETHOXYTRITYL-2'-O-TETRAHYDROPYRANYL-N-BENZOYLCYTIDINE-3'-H-PHOSPHONATE, ANION
3',5'-O-(TETRAISOPROPYLDISILOXANE-1,3-DIYL)-N4-BENZOYL-2'-O-[2-(METHYLSULFONYL)-ETHYL]-CYTIDINE
9-(3'-ACETYLTHIOMETHYL-6'-TERT.-BUTYLDIPHENYLSILYL-3',5'-DIDEOXY-BETA-ALLO-FURANOSYL)-N(6)-BENZOYLADENINE
3'-DEOXY-3'-C-[[(2-CYANOETHOXY)-PHOSPHINYL]-METHYL]-5'-O-(4-METHOXYTRITYL)-2'-O-METHYL-4-N-(N-METHYLPYRROLIDIN-2-YLIDENE)-5-METHYLCYTIDINE
(4-Acetylamino-2-oxo-2H-pyrimidin-1-yl)-2,3,4,6-tetra-O-acetyl-b-d-glucopyranoside
(-)-4-benzamido-1-(beta-D-glucopyranosyl)-1(2H)-pyrimidinone, tetraacetate
| Title | Journal or Book | Year |
|---|---|---|
| Oligodeoxyribonucleotide Analogues with Bridging Dimethylene Sulfide, Sulfoxide, and Sulfone Groups. Toward a Second-Generation Model of Nucleic Acid Structure | The Journal of Organic Chemistry | 2002 |