VBRBFQQPIKAASL-XXYMYGHRSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JRjLbRQoJc1 |
|---|---|
| InChI | InChI=1S/C22H34O9S/c1-11-10-22(27-8-9-28-22)17-15-14(11)21(17,6)19(31-32(7,25)26)16(29-12(2)23)18(20(15,4)5)30-13(3)24/h11,14-19H,8-10H2,1-7H3/t11-,14+,15+,16+,17-,18+,19+,21-/m0/s1 |
| InChIKey | VBRBFQQPIKAASL-XXYMYGHRSA-N |
| Mol Weight | 474.6 g/mol |
| Molecular Formula | C22H34O9S |
| Exact Mass | 474.192354 g/mol |
| Enantiomer InChIKey | VBRBFQQPIKAASL-DWSVRYDVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| Preparation of a New Longipinane Derivative from Stevia serrata | Journal of Natural Products | 1993 |
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.