ISOMER_1
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KQ1DPoMGAuQ |
|---|---|
| InChI | InChI=1S/C37H64O6/c1-3-4-5-6-7-13-16-19-22-31(38)33-24-26-35(42-33)36-27-25-34(43-36)32(39)23-20-17-14-11-9-8-10-12-15-18-21-30-28-29(2)41-37(30)40/h13,16,28-29,31-36,38-39H,3-12,14-15,17-27H2,1-2H3/b16-13+/t29-,31+,32-,33+,34-,35+,36-/m1/s1 |
| InChIKey | UELDDTQLGPQZBA-QVOFFDTBSA-N |
| Mol Weight | 604.9 g/mol |
| Molecular Formula | C37H64O6 |
| Exact Mass | 604.47029 g/mol |
| Enantiomer InChIKey | UELDDTQLGPQZBA-FCHMVYHFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| Biogenetic Relationships between Annonaceous Acetogenins: Squamocin Is Not a Precursor of Chamuvarinin Based on a Semisynthetic Study | Journal of Natural Products | 2007 |
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.