KUWANOL-B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | F7DjMI2RQLz |
|---|---|
| InChI | InChI=1S/C34H26O8/c1-34-15-24(22-8-6-21(37)14-29(22)42-34)31-25(16-34)32-28(40)10-17(2-3-18-4-5-19(35)12-26(18)38)11-30(32)41-33(31)23-9-7-20(36)13-27(23)39/h2-14,16,24,35-40H,15H2,1H3/b3-2+/t24?,34-/m0/s1 |
| InChIKey | WJRWNDIINAGJLR-BECAMBTGSA-N |
| Mol Weight | 562.6 g/mol |
| Molecular Formula | C34H26O8 |
| Exact Mass | 562.162768 g/mol |
| Enantiomer InChIKey | WJRWNDIINAGJLR-PBPUKXIMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
| Title | Journal or Book | Year |
|---|---|---|
| Structures of Kuwanols A and B, Two Novel Stilbene Derivatives from the Cultivated Mulberry Tree (Morus bombycis Koidz.) | HETEROCYCLES | 1985 |
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.