4'-DESULPHATEDCARBOXYATRACTYLOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LCOo7bYnfxC |
|---|---|
| InChI | InChI=1S/C31H46O15S/c1-14(2)9-21(33)45-24-23(46-47(40,41)42)22(34)18(13-32)44-26(24)43-17-11-29(4)19-6-5-16-10-30(19,25(35)15(16)3)8-7-20(29)31(12-17,27(36)37)28(38)39/h14,16-20,22-26,32,34-35H,3,5-13H2,1-2,4H3,(H,36,37)(H,38,39)(H,40,41,42)/t16-,17+,18+,19?,20?,22+,23-,24+,25+,26+,29?,30-/m1/s1 |
| InChIKey | YGOAVAYXZNQEGO-LMZNNJFQSA-N |
| Mol Weight | 690.8 g/mol |
| Molecular Formula | C31H46O15S |
| Exact Mass | 690.255742 g/mol |
| Enantiomer InChIKey | YGOAVAYXZNQEGO-FUULHSGRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Title | Journal or Book | Year |
|---|---|---|
| Sesquiterpene and diterpene glycosides from Xanthium spinosum | Phytochemistry | 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.