2-(2-O-BENZYL-1,4-ANHYDRO-BETA-D-ARABINOFURANOSYL-1-YL)-1-(3,4-METHYLENEDIOXY-PHENYLETHANE)-1-ONE;MAJOR-ANOMER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | E5Gbr2cQ7lI |
|---|---|
| InChI | InChI=1S/C20H20O6/c21-15(14-6-7-17-18(8-14)26-12-25-17)9-19-20(16(22)11-23-19)24-10-13-4-2-1-3-5-13/h1-8,16,19-20,22H,9-12H2/t16-,19-,20-/m1/s1 |
| InChIKey | IRELOPFZHIXLMZ-NSISKUIASA-N |
| Mol Weight | 356.37 g/mol |
| Molecular Formula | C20H20O6 |
| Exact Mass | 356.125988 g/mol |
| Enantiomer InChIKey | IRELOPFZHIXLMZ-VDGAXYAQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
Diethyl .alpha.-(3,4-methylenedioxybenzoyl)succinate
Pentylone HEX
Pentylone PENT
Pentylone TFA
N-Butyl-pentylone AC
N-Butylnorpentylon TMS
N-(2-Fluorobenzyl)ethylone
N-Benzyl-3,4-methylenedioxycathinone PROP
MDPBP-M (oxo-pyrrolidinyl-)
(3,4-Methylenedioxy-7-oxo-1'-allyl-3',5'-dimethoxy)-[8.0.4']-Neolignan
| 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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