PREGALIELLALACTONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EELlBFRmgdh |
|---|---|
| InChI | InChI=1S/C11H14O2/c1-3-5-7-10-8-9(6-4-2)11(12)13-10/h3-4,6,8,10H,1,5,7H2,2H3/b6-4+/t10-/m1/s1 |
| InChIKey | BJPQUMCGDYCEDF-DFVUYQKZSA-N |
| Mol Weight | 178.23 g/mol |
| Molecular Formula | C11H14O2 |
| Exact Mass | 178.09938 g/mol |
| Enantiomer InChIKey | BJPQUMCGDYCEDF-RWCYGVJQSA-N |
| Racemate InChIKey | BJPQUMCGDYCEDF-GQCTYLIASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Bombardolide D
(Z)-4-HYDROXYMETHYL-2-(1-HEXENYL)-2-BUTENOLIDE
5-(E)-BUTA-1,3-DIENYL-3(E)-PROPENYL-5H-FURAN-2-ONE
3-Chloromethyl-5-octyl-2(5H)-furanone
Methyl 1-(4-Methyl-3-pentenyl)-2,4-hexadien-1-yl Malonate
3-Methylamino-5-pentyl-2(5H)-furanone
3-iodanyl-4-methyl-2-propyl-2H-furan-5-one
3-Methylamino-5-hexyl-2(5H)-furanone
2H-Pyran-2-one, 6-(2-fluoro-1,3,6,9-pentadecatetraenyl)tetrahydro-
3-Ethylidenetetrahydro-6-(1-propenyl)-2H-pyran-2-one
| Title | Journal or Book | Year |
|---|---|---|
| Biologically Active Secondary Metabolites from the Ascomycete A111-95 2. Structure Elucidation. | The Journal of Antibiotics | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.