4'-DEHYDROJUVABION-(R,R)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | yFsG0yQgMX |
|---|---|
| InChI | InChI=1S/C16H24O3/c1-11(2)9-15(17)10-12(3)13-5-7-14(8-6-13)16(18)19-4/h7,9,12-13H,5-6,8,10H2,1-4H3/t12-,13-/m0/s1 |
| InChIKey | DEMNMQDWPCIOLA-STQMWFEESA-N |
| Mol Weight | 264.36 g/mol |
| Molecular Formula | C16H24O3 |
| Exact Mass | 264.172545 g/mol |
| Enantiomer InChIKey | DEMNMQDWPCIOLA-CHWSQXEVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
JUVABION-(R,R)
EPIJUVABION-(R,S)
(4R,1'R,3'S)-Juvabiol
trans-2-[(E)-3-Ethoxycarbonyl-4-(trimethylsilyl)but-2-en-1-yl]cyclopentapropanoic acid
4-isopropyl-6-keto-cyclohexene-1-carboxylic acid ethyl ester
4-tert-butyl-6-keto-cyclohexene-1-carboxylic acid ethyl ester
(4E)-11R-Isopropenyl-4-methyl-8-ethoxycarbonyl-14-oxo-4,8-quindecadienal
LOBOPHYTUMIN_A
| Title | Journal or Book | Year |
|---|---|---|
| Assignment of juvabione diastereomers by13C nuclear magnetic resonance spectroscopy | Organic Magnetic Resonance | 1977 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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