PROTOPANAXATRIOL
Compound with spectra: 2 NMR
| SpectraBase Compound ID | KdN23bbQfvt |
|---|---|
| InChI | InChI=1S/C30H52O4/c1-18(2)10-9-13-30(8,34)19-11-15-28(6)24(19)20(31)16-22-27(5)14-12-23(33)26(3,4)25(27)21(32)17-29(22,28)7/h10,19-25,31-34H,9,11-17H2,1-8H3/t19-,20+,21-,22?,23-,24-,25?,27+,28+,29+,30-/m0/s1 |
| InChIKey | SHCBCKBYTHZQGZ-OGGVZTJZSA-N |
| Mol Weight | 476.7 g/mol |
| Molecular Formula | C30H52O4 |
| Exact Mass | 476.38656 g/mol |
| Enantiomer InChIKey | SHCBCKBYTHZQGZ-YUUDJLCDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- (20S)-Protopanaxatriol
| Title | Journal or Book | Year |
|---|---|---|
| Transformation of Ginsenosides Rg1and Rb1, and Crude Sanchi Saponins by Human Intestinal Microflora | Journal of the Chinese Chemical Society | 2001 |
| Ginsenoside-Ia: A Novel Minor Saponin from the Leaves ofPanax ginseng | Planta Medica | 1996 |
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.