4-O-GALLOYLNORBERGENIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8uhLuBVyl2K |
|---|---|
| InChI | InChI=1S/C20H18O13/c21-4-10-14(27)17(32-19(29)5-1-7(22)12(25)8(23)2-5)18-16(31-10)11-6(20(30)33-18)3-9(24)13(26)15(11)28/h1-3,10,14,16-18,21-28H,4H2/t10-,14-,16+,17+,18+/m0/s1 |
| InChIKey | SYWMLYSEFOKNQT-MUTAUVPLSA-N |
| Mol Weight | 466.35 g/mol |
| Molecular Formula | C20H18O13 |
| Exact Mass | 466.074741 g/mol |
| Enantiomer InChIKey | SYWMLYSEFOKNQT-JZSYTWEISA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6:D2O |
11-O-GALLOYLNORBERGENIN
11-O-GALLOYLBERGENIN
Bergenin monohydrate
11-O-(4'-O-METHYLGALLOYL)-BERGENIN
11-O-COUMAROYLBERGENIN
11-O-(E)-PARA-COUMAROYLBERGENIN
(2R,3S,4S,4aR,10bS)-3,4,4a,10b-Tetrahydro-3,4,8-trihydroxy-2-hydromethyl-7.9-dimethoxypyrano[3,2-c][2]benzopyran-6(2H)-one
1-O-(E)-COUMAROYL-3-GALLOYL-4,6-(S)-HEXAHYDROXY-DIPHENYL-BETA-D-GLUCOPYRANOSIDE
KHLTVNGWJNYUGB-HPZZRFSDSA-N
1-O-(E)-CINNAMOYL-3-GALLOYL-4,6-(S)-HEXAHYDROXY-DIPHENYL-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Gallic acid esters of bergenin and norbergenin from Mallotus japonicus | Phytochemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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