PBJHEIRFTYGACF-MDNUFGMLSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | FsbK193Lrkk |
|---|---|
| InChI | InChI=1S/C24H38O3/c1-20-23(25)22(24(26)27-20)19-15-10-8-6-4-2-3-5-7-9-12-16-21-17-13-11-14-18-21/h11,13-14,17-18,20,22-23,25H,2-10,12,15-16,19H2,1H3/t20-,22+,23+/m0/s1 |
| InChIKey | PBJHEIRFTYGACF-MDNUFGMLSA-N |
| Mol Weight | 374.6 g/mol |
| Molecular Formula | C24H38O3 |
| Exact Mass | 374.282095 g/mol |
| Enantiomer InChIKey | PBJHEIRFTYGACF-PUHATCMVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- (2R,3S,4S)-3-HYDROXY-4-METHYL-2-(13'-PHENYL-1'-N-TRIDECYL)-BUTANOLIDE
(2S,3R,4S)-2-(11'-PHENYL-N-UNDECYL)-3-HYDROXY-4-METHYL-BUTANOLIDE
(2S,3S,4S)-2-(9'-PHENYL-N-UNDECYL)-3-HYDROXY-4-METHYL-BUTANOLIDE
(2S,3R,4S)-2-(9'-PHENYL-N-NONYL)-3-HYDROXY-4-METHYL-BUTANOLIDE
(2S,3S,4S)-2-(9'-PHENYL-N-NONYL)-3-HYDROXY-4-METHYL-BUTANOLIDE
(3R,4R,5S)-3-[(11E)-hexadeca-11,15-dien-7,9-diynyl]-4-hydroxy-5-methyloxolan-2-one
(2R*,3R*,4S*)-4-(Bromomethyl)-2-butyl-3-hydroxy-4-butanolide
(2R*,3S*,4R*)-4-(Bromomethyl)-2-butyl-3-hydroxy-4-butanolide
XLTJPTCOHHVWLA-HNACHXKJSA-N
| Title | Journal or Book | Year |
|---|---|---|
| 13C NMR-Based Empirical Rules to Determine the Configuration of Fatty Acid Butanolides. Novel γ-Dilactones from Pterogorgia spp | Organic Letters | 2006 |
| γ-lactones from Trichilia claussenii | Phytochemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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