2-(2-O-BENZYL-1,4-ANHYDRO-BETA-D-ARABINOFURANOSYL-1-YL)-1-(3,4,5-TRIMETHOXYPHENYLETHANE)-1-ONE;MAJOR-ANOMER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1K6AhlepFaA |
|---|---|
| InChI | InChI=1S/C22H26O7/c1-25-18-9-15(10-19(26-2)22(18)27-3)16(23)11-20-21(17(24)13-28-20)29-12-14-7-5-4-6-8-14/h4-10,17,20-21,24H,11-13H2,1-3H3/t17-,20-,21-/m1/s1 |
| InChIKey | JZFMXGIXHMIHJD-DUXKGJEZSA-N |
| Mol Weight | 402.44 g/mol |
| Molecular Formula | C22H26O7 |
| Exact Mass | 402.167853 g/mol |
| Enantiomer InChIKey | JZFMXGIXHMIHJD-YYWHXJBOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
2-(6-iodanyl-1,3-benzodioxol-5-yl)-1-(3,4,5-trimethoxyphenyl)ethanone
2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-(3,4,5-trimethoxyphenyl)-1-propanone
(2-Amino-4-(pentafluorosulfanyl)phenyl)(3,4,5-trimethoxyphenyl)methanone
2-(4-Methoxyphenyl)-3-oxo-3-(3-methoxy-4,5-methylenedioxyphenyl)propanenitrile
benzamide, N-[2-[1-(3,4-dimethoxyphenyl)cyclopentyl]ethyl]-3,4,5-trimethoxy-
2,3,4,5,6-pentamethyl-3',4',5'-trimethoxybenzophenone
3-(3,4-Dimethoxy-benzyl)-4-(3,4,5-trimethoxy-benzyl)-butyrolactone
3-Ethoxycarbonyloxy-2-hydroxymethyl-3-phenyl-propyl 3,4-dimethoxy-phenyl ketone
VKKWCPMQMOUXLB-BJKOFHAPSA-N
DI-O-METHYLTHUJAPLICATIN-METHYLETHER;RAC-(8-BETA,8'-ALPHA)-3,4,3',4',5'-PENTAMETHOXYLIGNAN-9',9-OLIDE
| Title | Journal or Book | Year |
|---|---|---|
| Umpolung Strategy for the Synthesis of 2-Deoxy-C-aryl Glycosides: A Serendipitous, Efficient Route for C-Furanoside Analogues | Organic Letters | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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