4-O-BUTYLPAEONIFLORIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4x4OkYkBqgD |
|---|---|
| InChI | InChI=1S/C27H36O11/c1-3-4-10-34-26-13-24(2)27(36-22-20(31)19(30)18(29)16(12-28)35-22)11-17(26)25(27,23(37-24)38-26)14-33-21(32)15-8-6-5-7-9-15/h5-9,16-20,22-23,28-31H,3-4,10-14H2,1-2H3/t16-,17+,18-,19+,20-,22+,23+,24-,25-,26+,27-/m0/s1 |
| InChIKey | WZGDJBIFNLWZEF-OQPSJGEDSA-N |
| Mol Weight | 536.6 g/mol |
| Molecular Formula | C27H36O11 |
| Exact Mass | 536.225762 g/mol |
| Enantiomer InChIKey | WZGDJBIFNLWZEF-NIPZOVFESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| Inhibitors of Aldose Reductase and Formation of Advanced Glycation End-Products in Moutan Cortex (Paeonia suffruticosa) | Journal of Natural Products | 2009 |
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.