5'-(R)-ALLYL-2',3'-O-ISOPROPYLIDENE-N-(4)-ACETYLCYTIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EddURie42LB |
|---|---|
| InChI | InChI=1S/C17H23N3O6/c1-5-6-10(22)12-13-14(26-17(3,4)25-13)15(24-12)20-8-7-11(18-9(2)21)19-16(20)23/h5,7-8,10,12-15,22H,1,6H2,2-4H3,(H,18,19,21,23)/t10-,12-,13-,14-,15-/m1/s1 |
| InChIKey | BPODNIBJRBPDQU-DIAXPKBXSA-N |
| Mol Weight | 365.39 g/mol |
| Molecular Formula | C17H23N3O6 |
| Exact Mass | 365.158685 g/mol |
| Enantiomer InChIKey | BPODNIBJRBPDQU-PSWFKFNGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
DIETHYL-[1'-(5',6'-DIDEOXY-2',3'-O-ISOPROPYLIDENE-BETA-D-RIBO-5'-HEXENOFURANOSYL)-4-N-ACETYLCYTOSYL]-6'-PHOSPHONATE
1-[6'-DEOXY-6'-DIETHYLPHOSPHONO-2',3'-O-ISOPROPYLIDENE-BETA-D-RIBO-(5'R/S)-HEXAFURANOSYL]-URACIL
5'-(S)-ALLYL-2',3'-DI-O-TERT-BUTYLDIMETHYLSILYL-N-(4)-ACETYLCYTIDINE
R-2',3'-O-ISOPROPYLIDENE-5'-CYANO-5'-N-DIALLYL-5'-DEOXYURIDINE
Pentaacetyl-1-B-D-glucopyranosyl-cytosine
(R/S)-1-[5'-(Carboxymethylamino)-5'-deoxy-2',3'-O isopropylidene-.beta.,D-allo(.alpha.,L-talo)furanurononitrile]uracil sodium salt
(1R,2R,3R,4R) 1-[2,3-(Isopropylidenedioxy)-4-(prop-2-yn-1-yloxymethyl)tetrahydrofuran-2-yl]-3-benzyl-1,2,3,4-tetrahydropyrimidin-2,4-dione
MNKVLMDAMUOZLO-JFMONLCZSA-N
4-Amino-1-(3-O-methyl-B-D-glucopyranosyl)-2-pyrimidinone tetraacetate
| Title | Journal or Book | Year |
|---|---|---|
| α-Phosphono Lactone Analogues of Cytidine and Cytosine Arabinoside Diphosphates: Synthesis via Ring Closing Metathesis | The Journal of Organic Chemistry | 2003 |
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.