ETHYL-(4S)-6-BENZYLOXYMETHYLOXY-4-METHYL-2-HEXENOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 79LXYYuVTy0 |
|---|---|
| InChI | InChI=1S/C17H24O4/c1-3-21-17(18)10-9-15(2)11-12-19-14-20-13-16-7-5-4-6-8-16/h4-10,15H,3,11-14H2,1-2H3/b10-9+/t15-/m1/s1 |
| InChIKey | FKMFPABMEGTGGG-BOLDSZDNSA-N |
| Mol Weight | 292.38 g/mol |
| Molecular Formula | C17H24O4 |
| Exact Mass | 292.167459 g/mol |
| Enantiomer InChIKey | FKMFPABMEGTGGG-FEAKQIBJSA-N |
| Racemate InChIKey | FKMFPABMEGTGGG-MDZDMXLPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1-Pentyl-allyloxymethoxy-methyl)-benzene
(2S,3S)-2-Benzyloxymethoxy-3-methyl-pentana
(E)-4-oxo-6-phenylmethoxy-2-hexenoic acid methyl ester
4-[(Benzyloxymethoxy)methyl]-azetidin-2-one
(E)-2-methyl-6-phenylmethoxy-2-hexenoic acid ethyl ester
(2S)-2-Benzyloxymethoxyhept-6-en-3-one
Ethyl 4-benzyloxy-(Z,4S)-2-pentenoate
(E,4S)-4-benzoxypent-2-enoic acid ethyl ester
ethyl (4S)-4,8,12-trimethyltrideca-2,7,11-trienoate
1-Allyl-3-(benzoxymethoxy)azetidine
| Title | Journal or Book | Year |
|---|---|---|
| Amphidinolide X, a Novel 16-Membered Macrodiolide from Dinoflagellate Amphidinium sp. | The Journal of Organic Chemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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