FORSYTHOSIDE-A-TETRAMETHYLETHER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KO6btWXKpYn |
|---|---|
| InChI | InChI=1S/C33H44O15/c1-17-26(35)27(36)29(38)33(46-17)45-16-24-31(48-25(34)11-8-18-6-9-20(40-2)22(14-18)42-4)28(37)30(39)32(47-24)44-13-12-19-7-10-21(41-3)23(15-19)43-5/h6-11,14-15,17,24,26-33,35-39H,12-13,16H2,1-5H3/b11-8+/t17-,24-,26-,27+,28-,29+,30-,31-,32-,33?/m0/s1 |
| InChIKey | CERZOTHONLEIEF-IDDSJMAGSA-N |
| Mol Weight | 680.7 g/mol |
| Molecular Formula | C33H44O15 |
| Exact Mass | 680.268021 g/mol |
| Enantiomer InChIKey | CERZOTHONLEIEF-XEFJENFZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | PYRIDINE-D5 |
SUSPENSASIDE
2-(3,4-Dimethoxyphenyl)ethyl .alpha.-(l)-rhamnopyranosyl(1.rar.3)-6-o-(di-o-methylcaffeoyl)-.beta.-(d)-glucopyranoside
EUGENYL-4''-O-ACETYL-BETA-RUTHOSIDE
1-O-TRANS-FERULOYL-2'-O-TRANS-SINAPOYL-GENTIOBIOSE
1,2-DISINAPOYL-GENTIOBIOSE
OSMANTHUSIDE-B
1'-O-BETA-(3,4-DIHYDROXYPHENYL)-ETHYL-[4''-O-CAFFEOYL-(ALPHA-L-RHAMNOPYRANOSYL)]-(1->3')-D-GALACTOPYRANOSIDE
1'-O-BETA-(3,4-DIHYDROXYPHENYL)-ETHYL-[4''-O-CAFFEOYL-(ALPHA-L-FUCOPYRANOSYL)]-(1->3')-D-GALACTOPYRANOSIDE
DEACYLFORSYTHOSIDE_G_DIMETHYLETHER;BETA-(3,4-DIMETHOXYPHENYL)-ETHYL-6-BETA-(2-O-METHYL)-APIOSYL-3-ALPHA-RHAMNOSYLGLUCOSIDE
| 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
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