FHHBUGOEYYGPDC-CVEARBPZSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Go1EjfWsoBN |
|---|---|
| InChI | InChI=1S/C20H31N5O2Si/c1-13(2)20(3,4)28(5,6)27-10-15-8-16(7-14(15)9-26)25-12-24-17-18(21)22-11-23-19(17)25/h7,9,11-13,15-16H,8,10H2,1-6H3,(H2,21,22,23)/t15-,16+/m1/s1 |
| InChIKey | FHHBUGOEYYGPDC-CVEARBPZSA-N |
| Mol Weight | 401.59 g/mol |
| Molecular Formula | C20H31N5O2Si |
| Exact Mass | 401.224702 g/mol |
| Enantiomer InChIKey | FHHBUGOEYYGPDC-JKSUJKDBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
[(3R,5S)-3-(6-aminopurin-9-yl)-5-[(dimethyl-thexyl-silyl)oxymethyl]-1-cyclopentenyl]methanol
[9-[(3R,5R,6aS)-3-allyloxy-3,5,6,6a-tetrahydro-1H-cyclopenta[c]furan-5-yl]purin-6-yl]amine
(1'RS,4'SR)-6-CHLORO-9-[4'-DIMETHYL-(1,1,2-TRIMETHYLPROPYL)-SILANYLOXYETHYL]-3'-(HYDROXYMETHYLCYCLOPENT-2'-ENYL)-9H-PURINE
(3'RS,5'SR,9'RS)-9'-(BUT-3''-ENYLOXY)-8'-OXABICYCLO-[3.4.0]-NON-1'-ENE-3'-YL-9H-6-CHLOROPURINE
P,P'-BIS-[[4-(ADENINE-9-YL)-CYCLOPENT-2-ENYL]-OXYMETHYLPHOSPHONYL]-PHOSPHATE
(1'S,4'R)-9-[4'-(HYDROXY-([(METHYLHYDROXYPHOSPHORYL)-METHYL]-HYDROXYPHOSPHORYLOXY)-PHOSPHORYLMETHOXY)-CYCLOPENT-2'-ENYL]-ADENINE-(TRIS-AMMONIUM-SAL
9-[4-(DIPHOSPHORYLOXYPHOSPHONYLMETHOXY)-CYCLOPENT-2-ENYL]-ADENINE
Methyl [4-(6-amino-9H-purin-9-yl)-2-(([tert-butyl(diphenyl)silyl]oxy)methyl)cyclopentyl]acetate
RAC-3'-([(TERT.-BUTYL)-DIPHENYLSILYLOXY]-METHYL)-2',3',5'-TRIDEOXY-5'-(METHOXYCARBONYL)-1'-A-CARBAADENOSINE;METHYL-C-4-(6-AMINO-9H-PURIN-9-YL)-
CYCLOPENTANEACETIC ACID, 4-(6-AMINO-9H-PURIN-9-YL)-2-[[[(1,1-DIMETHYLETHYL)DIPHENYLSILYL]OXY]METHYL]-, METHYL ESTER, (1alpha,2.BET
| Title | Journal or Book | Year |
|---|---|---|
| An Efficient Organometallic Approach to New Carbocyclic Nucleoside Analogues | Organic Letters | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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