4-METHYL-2-(2',3',5'-TRI-O-BENZYL-D-RIBOFURANOSYL)-QUINOLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3rmb2JztrXR |
|---|---|
| InChI | InChI=1S/C36H35NO4/c1-26-21-32(37-31-20-12-11-19-30(26)31)34-36(40-24-29-17-9-4-10-18-29)35(39-23-28-15-7-3-8-16-28)33(41-34)25-38-22-27-13-5-2-6-14-27/h2-21,33-36H,22-25H2,1H3/t33-,34-,35-,36+/m1/s1 |
| InChIKey | DQOSKVYCNISOHD-ACYSOYCRSA-N |
| Mol Weight | 545.7 g/mol |
| Molecular Formula | C36H35NO4 |
| Exact Mass | 545.256609 g/mol |
| Enantiomer InChIKey | DQOSKVYCNISOHD-SKXFTCKDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-[2',3',5'-tris( O-Benzyl)-.beta.-D-ribofuranosyl-3,6-bis(trifluoromethyl)-pyridazine
5-(PARA-NITROPHENYL)-3-C-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-1,2,4-OXADIAZOLE
5-(3-PYRIDYL)-3-C-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-1,2,4-OXADIAZOLE
5-PHENYL-3-C-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-1,2,4-OXADIAZOLE
WDUWTYBSYGZZGQ-UHFFFAOYSA-N
7-Chloro-1-(B-D-ribofuranosyl)-pyrrolo(1,2-A)quinoxaline
1D-2-O-[(TERT.-BUTYL)-DIMETHYLSILYL]-1,3,5-TRI-O-METHYLIDYNE-4-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-MYO-INOSITOL
4-O-(2-AZIDO-3,4,6-TRI-O-BENZYL-2-DEOXY-BETA-D-GALACTOPYRANOSYL)-2,3-O-ISOPROPYLIDENE-ALDEHYDO-D-GLUCOSE-DIMETHYL-ACETAL
(6-RS,8-RS)-8-ACETOXY-3-BENZYLOXYCARBONYL-6-[2-(1,3-DIOXOLANYL)]-2,3,4,5,6,7,8,9-OCTAHYDRO-1-H-AZECINO-[5.4-B]-INDOLE
| Title | Journal or Book | Year |
|---|---|---|
| Radical decarboxylative alkylation onto heteroaromatic bases with trivalent iodine compounds | Journal of the Chemical Society, Perkin Transactions 1 | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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