2-(5-DEOXY-2,3-O-ISOPROPYLIDENE-1-O-MESYL-BETA-D-RIBOFURANOSYL)-4-(4,5-DIHYDRO-4,4-DIMETHYL-OXAZOL-2-YL)-PYRIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CU69y7ioqkD |
|---|---|
| InChI | InChI=1S/C19H26N2O7S/c1-11-14-15(27-18(4,5)26-14)19(25-11,28-29(6,22)23)13-9-12(7-8-20-13)16-21-17(2,3)10-24-16/h7-9,11,14-15H,10H2,1-6H3/t11-,14-,15-,19+/m0/s1 |
| InChIKey | REDODAQTXLNOSY-MBIOBJJBSA-N |
| Mol Weight | 426.48 g/mol |
| Molecular Formula | C19H26N2O7S |
| Exact Mass | 426.146072 g/mol |
| Enantiomer InChIKey | REDODAQTXLNOSY-ARIYCQTNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-Oxo-3-(acetylcarbonyl)-9-[1'-((3"-methyl-5"-hydroxypyridyn-2"-yl)ethyl]-9b,11b-dimethyl-(perhydro)indano[4,5-h]naphthalene
3,4-Epoxy-9,10-dihydroxy-6-methoxy-3-methyl-1,2,3,4,-hydro-5,8-anthraquinone
dimethyl 2-(6-ethoxy-2,2-dimethyl-3-thioxo-1-(trifluoroacetyl)-2,3-dihydro-4(1H)-quinolinylidene)-1,3-dithiole-4,5-dicarboxylate
4H-1-Benzopyran-4-one, 5,6-bis(acetyloxy)-2-[3-(acetyloxy)-4-methoxyphenyl]-3,7-dimethoxy-
1'-Benzylspiro[1,3,4-benzotriazepine-2,3'-indole]-2',5(1H,1'H)-dione
(1R,4aR,4bR,7S,9S,10aR)-Methyl 9-(4-amino-3-bromophenyl)-7-ethyl-1,4a,7-trimethyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydrophenanthrene-1-carboxylate
(E)-O-(6')-CINNAMOYL-4''-HYDROXY-3'',5''-DIMETHOXY-LYALOSIDE
Didehydro-7-[methoxy*]-9-(methoxy)abietic acid - methyl ester
7,15-Dimethoxytetradehydroabietic acid, methyl ester
2,3,4,6-TETRA-O-BENZYL-1-C-PHENYL-ALPHA-D-GLUCOPYRANOSYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis, Conformational Analysis and Biological Evalution of 2-(5-Deoxy-b-D-ribofuranosyl)pyridine-4-carboxamide | HETEROCYCLES | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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