FORSYTHOSIDE-A-DERIVATIVE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GWuRta0N8Xx |
|---|---|
| InChI | InChI=1S/C22H34O12/c1-10-15(23)17(25)19(27)22(33-10)32-9-14-16(24)18(26)20(28)21(34-14)31-7-6-11-4-5-12(29-2)13(8-11)30-3/h4-5,8,10,14-28H,6-7,9H2,1-3H3/t10-,14-,15-,16-,17+,18+,19+,20-,21-,22+/m1/s1 |
| InChIKey | DDFYPMDZTQGKIW-CVUXREJOSA-N |
| Mol Weight | 490.5 g/mol |
| Molecular Formula | C22H34O12 |
| Exact Mass | 490.205027 g/mol |
| Enantiomer InChIKey | DDFYPMDZTQGKIW-HGFTZSDHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | PYRIDINE-D5 |
CUNEATOSIDE_C;2-(3,4-DIHYDROXYPHENYL)-ETHYL-O-BETA-APIOFURANOSYL-(1''->6')-BETA-D-GLUCOPYRANOSIDE
ISOCONIFEROSIDE;9-O-[BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-TRANS-CONIFERYL-ALCOHOL
PRUPERSIN_C
4-HYDROXYPHENYL_BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
(-)-4-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYLOXYBENZYLALCOHOL
6-O-(ALPHA-D-MANNOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSYLPHOSPHATE,BIS(TRIETHYLAMMONIUM) SALT
(1'S)-1'-(4-HYDROXY)-ETHANE-1',2'-DIOL-2'-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
(-)-RHODODENDROL-4'-O-ALPHA-L-ARABINOFURANOSIDE-(1->6)-BETA-D-GLUCOPYRANOSIDE
Neolinustatin(R)
| Title | Journal or Book | Year |
|---|---|---|
| Structure of Forsythoside A, a Antibacterial Principle of Forsythia suspensa Leaves | HETEROCYCLES | 1981 |
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.