ANGLUIFOLIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AoPTawtTuiJ |
|---|---|
| InChI | InChI=1S/C18H16O6/c1-9(19)22-7-11-8-23-17-14(11)15-13-10(6-24-18(15)20)4-3-5-12(13)16(17)21-2/h3,5,8,10H,4,6-7H2,1-2H3/t10-/m1/s1 |
| InChIKey | OMRGHKTYZHUNKS-SNVBAGLBSA-N |
| Mol Weight | 328.32 g/mol |
| Molecular Formula | C18H16O6 |
| Exact Mass | 328.094688 g/mol |
| Enantiomer InChIKey | OMRGHKTYZHUNKS-JTQLQIEISA-N |
| Racemate InChIKey | OMRGHKTYZHUNKS-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| Cacalol Derivatives from Roldana angulifolia | Journal of Natural Products | 2006 |
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.