SQUAMOCIN-O1
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8CzkQwuPxbF |
|---|---|
| InChI | InChI=1S/C37H66O8/c1-3-4-5-12-16-29(38)18-14-19-31(40)33-22-24-35(44-33)36-25-23-34(45-36)32(41)21-20-30(39)17-13-10-8-6-7-9-11-15-28-26-27(2)43-37(28)42/h26-27,29-36,38-41H,3-25H2,1-2H3/t27-,29+,30+,31+,32+,33-,34+,35-,36+/m1/s1 |
| InChIKey | PRWFLCNEESBSRN-ANJQXMQDSA-N |
| Mol Weight | 638.9 g/mol |
| Molecular Formula | C37H66O8 |
| Exact Mass | 638.475769 g/mol |
| Enantiomer InChIKey | PRWFLCNEESBSRN-XVYLNTAGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| Squamocin-O 1 and squamocin-O 2 , new adjacent bis-tetrahydrofuran acetogenins from the seeds of Annona squamosa | Phytochemistry | 2002 |
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.