RASTEVINONE-MESYLATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2XjQGx7oK0F |
|---|---|
| InChI | InChI=1S/C26H38O8S/c1-10-13(3)23(28)32-20-21(33-24(29)14(4)11-2)25(6,7)19-17-15(5)12-16(27)18(19)26(17,8)22(20)34-35(9,30)31/h10-11,15,17-22H,12H2,1-9H3/b13-10+,14-11+/t15-,17-,18+,19-,20+,21-,22-,26+/m1/s1 |
| InChIKey | ZVDUSCLANWKSMV-QGVQGAMQSA-N |
| Mol Weight | 510.6 g/mol |
| Molecular Formula | C26H38O8S |
| Exact Mass | 510.228739 g/mol |
| Enantiomer InChIKey | ZVDUSCLANWKSMV-ZRWZGQQLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| Molecular Rearrangement of Rastevione Mesylate into Arteagane Derivatives | Journal of Natural Products | 1995 |
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.