2,5-BIS-(3,4-DIMETHOXYPHENYL)-4-CHLOROMETHYL-3-METHYL-3-NITROTETRAHYDROFURAN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5R4pe8wY0IC |
|---|---|
| InChI | InChI=1S/C22H26ClNO7/c1-22(24(25)26)15(12-23)20(13-6-8-16(27-2)18(10-13)29-4)31-21(22)14-7-9-17(28-3)19(11-14)30-5/h6-11,15,20-21H,12H2,1-5H3/t15-,20-,21+,22-/m1/s1 |
| InChIKey | HWKOXKGCIUHEGS-ZHHJKBAOSA-N |
| Mol Weight | 451.9 g/mol |
| Molecular Formula | C22H26ClNO7 |
| Exact Mass | 451.13978 g/mol |
| Enantiomer InChIKey | HWKOXKGCIUHEGS-RWXMBLCBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
REL-(7R,8S,1'R,2'S)-DELTA(4',8')-2'-HYDROXY-3,4-DIMETHOXY-3'-OXO-8.1',7.O.2'-NEOLIGNAN
1,8(2H,5H)-acridinedione, 9-[3-bromo-5-ethoxy-4-(2-propenyloxy)phenyl]-3,4,6,7,9,10-hexahydro-10-methyl-
3-[3',4'-Dimethoxy-.alpha.-R-(methoxymethoxy)benzyl]-4-[(trityloxy)methyl]-5-(3",4"-methylenedioxyphenyl)-tetrahydrofuran-2-one
1-ALPHA-HYDROXY-2-ALPHA,4-ALPHA-GUAICYL-3,7-DIOXABICYCLO-[3.3.0]-OCTANE
Beilschmieflavonoid B
(1R,10aS)-2-Benzyl 1-Methyl 7-Methoxy-19,10,10a-tetrahydrophenanthrene-1,2-dicarboxylate
LONGIFLOROSIDE_A
3,5,6,7-Tetramethoxy-flavone
3-isoxazolecarboxylic acid, 5-(4-bromo-6,7-dimethoxy-1,3-benzodioxol-5-yl)-4,5-dihydro-4-methyl-
5,7,3',4'-TETRA-O-METHYL-CATECHIN-3-O-BETA-D-GLUCOPYRANOSE
| Title | Journal or Book | Year |
|---|---|---|
| Tetrahydrofuran Lignans via Tandem Oxidative Anionic−Radical Processes or Reductive Radical Cyclizations | Organic Letters | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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