(2S,3R)-2,3-DIBENZYLOXYPENT-4-ENAL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2UABGRjX0Zx |
|---|---|
| InChI | InChI=1S/C19H20O3/c1-2-18(21-14-16-9-5-3-6-10-16)19(13-20)22-15-17-11-7-4-8-12-17/h2-13,18-19H,1,14-15H2/t18-,19-/m0/s1 |
| InChIKey | SFPGFSQMDADFQY-OALUTQOASA-N |
| Mol Weight | 296.37 g/mol |
| Molecular Formula | C19H20O3 |
| Exact Mass | 296.141245 g/mol |
| Enantiomer InChIKey | SFPGFSQMDADFQY-RTBURBONSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
D-erythro-Pent-1-enitol, 4,5-anhydro-1,2-dideoxy-3-O-[(4-methoxyphenyl)methyl]-
(2R,3S)-2-benzoxy-3-methyl-pent-4-enoic acid
(S)-2-(Benzyloxy)-3-methylbut-3-enoic acid methyl ester
(2S,3R)-2-Benzyloxy-6-methyl-4-heptene-1,3-diol
E-(2S,3S)-3-Benzyloxy-4-methyl-hex-4-ene-2-ol
1,4-Anhydro-3-O-benzyl-2-deoxy-4a-carba-DL-erythro-pent-1-enit
(3S)-3-benzoxytetrahydropyran-2-one
(S)-3,4-DI-O-BENZYL-3,4-DIHYDROXY-BUTAN-2-ONE
(+)-(2S,3R)-3-Benzyloxy-1,2-epoxyhept-6-ene
1,3,4-trimethoxybutan-2-yloxymethylbenzene
| Title | Journal or Book | Year |
|---|---|---|
| Stereoselective Strecker and Carbamate Annulation Methodology for the Synthesis of 1-Amino-1,2,5-trideoxy-2,5-imino-L-iditol | European Journal of Organic Chemistry | 2011 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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