5'-O-TERT.-BUTYLDIMETHYLSILYL-2',3'-O-ISOPROPYLIDENE-8-OXOADENOSINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1owow0Q1AMZ |
|---|---|
| InChI | InChI=1S/C19H31N5O5Si/c1-18(2,3)30(6,7)26-8-10-12-13(29-19(4,5)28-12)16(27-10)24-15-11(23-17(24)25)14(20)21-9-22-15/h9-10,12-13,16H,8H2,1-7H3,(H,23,25)(H2,20,21,22)/t10-,12-,13-,16-/m0/s1 |
| InChIKey | WBTHVLXMABRSSQ-SDPXSBNPSA-N |
| Mol Weight | 437.57 g/mol |
| Molecular Formula | C19H31N5O5Si |
| Exact Mass | 437.209446 g/mol |
| Enantiomer InChIKey | WBTHVLXMABRSSQ-XNIJJKJLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6-N-ACETYL-2',3'-O-ISOPROPYLIDENE-8-OXOADENOSINE
1-(2,3-O-ISOPROPYLIDENE-5-O-METHANESULFONYL-BETA-D-RIBOFURANOSYL)-THIENO-[3.2-D]-PYRIMIDINE-2,4-DIONE
1-(2',3'-O-ISOPROPYLIDINE-5'-O-(TERT.-BUTYL-DIMETHYLSILYL)-BETA-D-RIBOFURANOSYL)-7,8-DIHYDRO-QUINAZOLINE-2,4-DIONE
4'-[3-(4-METHOXYPHENYL)-PROPIONYL-SYRINGOLIDE]-1
1-(2',3'-O-ISOPROPYLIDINE-5'-O-(TERT.-BUTYL-DIMETHYLSILYL)-BETA-D-RIBOFURANOSYL)-5,6-DIHYDRO-QUINAZOLINE-2,4-DIONE
4'-[3-(4-HYDROXYCYClOHEXYL)-PROPIONYL]-SYRINGOLIDE-1
ethyl 3-(3-chloro-4-fluorophenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylate
(4-(4-(4-Hydroxy-3-methoxystyryl)-3-((E)-3-(4-hydroxy-3-methoxyphenyl)acryloyl)-7-methylpyrazolo[5,1-c][1,2,4]-triazin-8-yl)diazenyl)-1,5-dimethyl-2-phenyl-1H-pyrazol-3(2H)-one
propyl 3-(3-chlorophenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylate
(3S,4S,5R)-1,4:2,5-Diepoxy-3-phenylselanyl-1,2-secoeudesman-11-yl Acetate
| Title | Journal or Book | Year |
|---|---|---|
| First Synthesis and Anticancer Activity of Phosmidosine and Its Related Compounds | The Journal of Organic Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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