N(6)-BENZOYL-7-(6'-TERT.-BUTYLDIPHENYLSILYL-2',3'-DIDEOXY-3'-HYDROXYMETHYL-BETA-ALLO-FURANOSYL)-ADENINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ITdzHpP0EXT |
|---|---|
| InChI | InChI=1S/C35H39N5O5Si/c1-35(2,3)46(25-15-9-5-10-16-25,26-17-11-6-12-18-26)44-20-19-28-27(21-41)30(42)34(45-28)40-23-38-31-29(40)32(37-22-36-31)39-33(43)24-13-7-4-8-14-24/h4-18,22-23,27-28,30,34,41-42H,19-21H2,1-3H3,(H,36,37,39,43)/t27-,28-,30-,34-/m0/s1 |
| InChIKey | AAWVEUWPMGKSJA-OOABUUEISA-N |
| Mol Weight | 637.8 g/mol |
| Molecular Formula | C35H39N5O5Si |
| Exact Mass | 637.272046 g/mol |
| Enantiomer InChIKey | AAWVEUWPMGKSJA-APCLDRSVSA-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
8-AMINO-5',8-ANHYDROADENOSINE
2-AMINO-9-[5-O-(TERT.-BUTYLDIPHENYLSILYL)-BETA-D-RIBOFURANOSYL]-6-METHOXYPURINE
N6-[(1R)-1-METHYL-2-PHENYLETHYL]-9H-(1-DEOXY-BETA-D-PSICOFURANOSYL)-ADENINE
8-(Phenyl)-9-(.beta.,D-ribo-pentanafuranosyl)adenosine
8-Phenyladenosine
ethyl 3,6-dihydroxy-6-methyl-4-(3-nitrophenyl)-4,5,6,7-tetrahydro-2H-indazole-5-carboxylate
3H-Naphtho[1,2-e][1,2]thiazin-2(4aH)-one, 5,6-dihydro-8,9-dimethoxy-3-(phenylmethyl)-, 4,4-dioxide
1-Butyl-3-carbethoxy-2-methyl-4-(piperidin-1-ium-1-ylmethyl)indol-5-olate
(3-ALPHA,3A-BETA,6A-BETA)-1,1-DIMETHYLETHYL-HEXAHYDRO-4,6-DIOXO-3,5-DIPHENYL-PYRROLO-[3,4-C]-PYRROLE-1-CARBOXYLATE
| Title | Journal or Book | Year |
|---|---|---|
| Nonionic Analogs of RNA with Dimethylene Sulfone Bridges | Journal of the American Chemical Society | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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