2-[(2R,5S,6R)-5-(benzyloxy)-6-(benzyloxymethyl)-5,6-dihydro-2H-pyran-2-yl]malonic acid diethyl ester
Compound with spectra: 1 NMR
![2-[(2R,5S,6R)-5-(benzyloxy)-6-(benzyloxymethyl)-5,6-dihydro-2H-pyran-2-yl]malonic acid diethyl ester](/api/compound/8fh6qL7BVbN.png?ph=true&h=300&w=458 "2-[(2R,5S,6R)-5-(benzyloxy)-6-(benzyloxymethyl)-5,6-dihydro-2H-pyran-2-yl]malonic acid diethyl ester")
| SpectraBase Compound ID | 8fh6qL7BVbN |
|---|---|
| InChI | InChI=1S/C27H32O7/c1-3-31-26(28)25(27(29)32-4-2)23-16-15-22(33-18-21-13-9-6-10-14-21)24(34-23)19-30-17-20-11-7-5-8-12-20/h5-16,22-25H,3-4,17-19H2,1-2H3/t22-,23+,24+/m0/s1 |
| InChIKey | NRBYLCIAEFJRJZ-RBZQAINGSA-N |
| Mol Weight | 468.5 g/mol |
| Molecular Formula | C27H32O7 |
| Exact Mass | 468.214803 g/mol |
| Enantiomer InChIKey | NRBYLCIAEFJRJZ-SGNDLWITSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2S,3R,4Z,6S,7R,1'E/Z)-3-Benzyloxy-2-benzyloxymethyl-6-(4-methoxybenzyloxy)-7-(2'-methoxvinyl)-2,3,6,7-tetrahydrooxepin
(2R,3S,6R)-3-benzoxy-2-(benzoxymethyl)-6-butyl-3,6-dihydro-2H-pyran-5-carbaldehyde
(2R,3S,6R)-2-[(Benzyloxy)methyl]-3-(benzyloxy)-5-formyl-6-isobutyl-2,3-dihydro-(6H)-pyran
(1''E,2R,3R,4R,5R)/(1''E,2R,3R,4R,5S)-3,4-DIBENZYLOXY-2-BENZYLOXYMETHYL-5-BUTA-1'',3''-DIETHYLTETRAHYDROFURAN
1,3,4-tris(Benzyloxy)-2-[(methanesulfonyl)oxy]-5-docosene
2,4,6-Tri-O-benzyl-3-deoxy-l-threohex-3-en-2-one-1,5-lactone
(4R,5S,6S)-6-ACETOXY-1-TERT.-BUTYLDIMETHYLSILYLOXY-4,5,7-TRIBENZYLOXY-2E-HEPTENE
1-(3,4,6-Tri-O-benzyl-2-deoxy.alpha.-D-glucopyranosyl)-butan-3-one
[6-Allyl-4,5-bis(benzyloxy)tetrahydropyran-2'-yl]-acetic acid
| Title | Journal or Book | Year |
|---|---|---|
| Assignment of anomeric configuration of C-glycopyranosides and C-glycofuranosides. A proton, carbon-13, and nuclear Overhauser enhancement spectrometric study | The Journal of Organic Chemistry | 1993 |