UVARICIN_A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ETf42iS3Gf5 |
|---|---|
| InChI | InChI=1S/C37H66O7/c1-3-4-5-6-7-8-9-10-11-12-16-21-31(39)33-23-25-35(43-33)36-26-24-34(44-36)32(40)22-17-20-30(38)19-15-13-14-18-29-27-28(2)42-37(29)41/h27-28,30-36,38-40H,3-26H2,1-2H3/t28-,30?,31-,32-,33-,34+,35-,36+/m0/s1 |
| InChIKey | ATMMKICSTNRVMJ-JGQORHNBSA-N |
| Mol Weight | 622.9 g/mol |
| Molecular Formula | C37H66O7 |
| Exact Mass | 622.480854 g/mol |
| Enantiomer InChIKey | ATMMKICSTNRVMJ-MGTREXJNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| Antiproliferative Acetogenins from a Uvaria sp. from the Madagascar Dry Forest | Journal of Natural Products | 2011 |
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.