METHYL-(2R,3R)-3-ACETOXY-2-BENZYLOXY-5,5-DIMETHOXY-4,4-DIMETHYLPENTANOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4rpjgLCKVU1 |
|---|---|
| InChI | InChI=1S/C19H28O7/c1-13(20)26-16(19(2,3)18(23-5)24-6)15(17(21)22-4)25-12-14-10-8-7-9-11-14/h7-11,15-16,18H,12H2,1-6H3 |
| InChIKey | WYQQEXAQVIXPMZ-UHFFFAOYSA-N |
| Mol Weight | 368.43 g/mol |
| Molecular Formula | C19H28O7 |
| Exact Mass | 368.183503 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-(2R,3R)-2-BENZYLOXY-5,5-DIMETHOXY-3-(PARA-METHOXYBENZYLOXY)-4,4-DIMETHYLPENTANOATE
(3R,4S)-4-BENZYLOXY-5-(TERT.-BUTYLDIMETHYLSILOXY)-3-(PARA-METHOXYBENZYLOXY)-2,2-DIMETHYLPENTANAL-DIMETHYL-ACETAL
(2R,3R,5R,6S)-2,6-DIBENZYLOXY-5-(PARA-METHOXYBENZYLOXY)-4,4-DIMETHYL-1,3,7-HEPTANETRIOL
Methyl (2R*,3R*)-2-Benzyloxy-3-tert-butyldimethylsilyloxy-3-phenylpropanoate
METHYL-4-O-ACETYL-2,6-DI-O-BENZYL-3-DEOXY-BETA-D-XYLO-HEXOPYRANOSIDE
2-O-ACETYL-3,6-DI-O-BENZYL-D-MYO-INOSITOL
3,6-DI-O-BENZYL-4-O-LEVULINOYL-D-GALACTAL
LMZPIJSGRUVEAM-NLCZSZDPSA-N
METHYL-2,5-O-ACETYL-3-O-BENZYL-BETA-D-RIBOFURANOSIDE
1,2,4-O-Tribenzyl-.beta.,D-arabinopyranose-3-carboxylic acid isomer
| Title | Journal or Book | Year |
|---|---|---|
| 10.1002/(sici)1521-3765(19990104)5:1<121::aid-chem121>3.3.co;2-f | "" | "" |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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