TRICUSPIDATOL-A;REL-2R,2'R-(4-HYDROXYPHENYL)-3R,3'R-(3,5-DIHYDROXYPHENYL)-TETRAHYDROFURAN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IcnIWsgPV45 |
|---|---|
| InChI | InChI=1S/C28H24O7/c29-19-5-1-15(2-6-19)27-25(17-9-21(31)13-22(32)10-17)26(18-11-23(33)14-24(34)12-18)28(35-27)16-3-7-20(30)8-4-16/h1-14,25-34H/t25-,26-,27+,28+/m0/s1 |
| InChIKey | IRMTUHFNJGIEEV-YVHASNINSA-N |
| Mol Weight | 472.49 g/mol |
| Molecular Formula | C28H24O7 |
| Exact Mass | 472.152203 g/mol |
| Enantiomer InChIKey | IRMTUHFNJGIEEV-VIJSPRBVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
7,8-Diphenyl-3,6-dioxa-bicyclo[3.2.1]octan
(1S,2R)/(1R,2S)-1-(4-Methoxyphenyl)-3-(4-methylphenyl)-3-oxo-2-phenylpropyl Propionate
(1S,2R)/(1R,2S)-2-(4-Chlorophenyl)-1-(4-methoxyphenyl)-3-oxo-3-phenylpropyl Acetate
THREO-2-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-3-(4-HYDROXY-3-METHYLOXYPHENYL)-3-ETHOXYPROPAN-1-OL
(+)-DEMETHOXYPINORESINOL;(1R*,2S*,5R*,6S*)-2-(4'-HYDROXYPHENYL)-6-(3''-METHOXY-4''-HYDROXYPHENYL)-3,7-DIOXABICYCLO-[3.3.0]-OCTANE
#1;(-)-EPI-(4-HYDROXYPHENYL-GUAIACYL)-TETRAHYDROFURAN-LIGNAN;(1S,2S,5S,6R)-2-(4-HYDROXYPHENYL)-6-(3-METHOXY-4-HYDROXYPHENYL)-3,7-DIOXABICYCLO-[3.3.O]-OCTANE
(-)-EPI-(4-HYDROXYPHENYLGUAIACYL)TETRAHYDROFUROFURAN LIGNAN , (-)-(1S,2S,5S,6R)-2-(4-HYDROXYPHENYL)-6-(3-METHOXY-4-HYDROXYPHENYL)-3,7-DIOXABICYCLO[3.3.0]OCTANE
1,3-Benzodioxole, 5-[5-(4-ethoxy-3-methoxyphenyl)tetrahydro-3,4-dimethyl-2-furanyl]-, [2S-(2.alpha.,3.beta.,4.beta.,5.beta.)]-
| Title | Journal or Book | Year |
|---|---|---|
| A resveratrol dimer from Parthenocissus tricuspidata | Phytochemistry | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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