SQUAFOSACIN_G
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ehe4fJsSihx |
|---|---|
| InChI | InChI=1S/C37H68O5/c1-3-4-5-6-7-17-20-23-26-33(38)35-28-29-36(42-35)34(39)27-24-21-18-15-13-11-9-8-10-12-14-16-19-22-25-32-30-31(2)41-37(32)40/h30-31,33-36,38-39H,3-29H2,1-2H3/t31-,33+,34+,35-,36+/m1/s1 |
| InChIKey | GXSLYZATMZIZRT-JSLQOGGJSA-N |
| Mol Weight | 592.9 g/mol |
| Molecular Formula | C37H68O5 |
| Exact Mass | 592.506675 g/mol |
| Enantiomer InChIKey | GXSLYZATMZIZRT-CLGZYKJISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| Mono-tetrahydrofuran Annonaceous Acetogenins from Annona squamosa as Cytotoxic Agents and Calcium Ion Chelators | Journal of Natural Products | 2008 |
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.