(3,5-DIMETHOXY-4-HYDROXYPHENOL)-1-O-BETA-D-(6-O-GALLOYL)-GLUCOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2nMEN9Sr3dR |
|---|---|
| InChI | InChI=1S/C21H24O13/c1-30-12-5-9(6-13(31-2)16(12)25)33-21-19(28)18(27)17(26)14(34-21)7-32-20(29)8-3-10(22)15(24)11(23)4-8/h3-6,14,17-19,21-28H,7H2,1-2H3/t14-,17-,18+,19-,21-/m0/s1 |
| InChIKey | PEDPLRRJVRRGHQ-QLNFFCRYSA-N |
| Mol Weight | 484.41 g/mol |
| Molecular Formula | C21H24O13 |
| Exact Mass | 484.121691 g/mol |
| Enantiomer InChIKey | PEDPLRRJVRRGHQ-FKRBRYKNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
AMBUROSIDE-C;4-O-BETA-D-(6''-O-GALLOYL-GLUCOPYRANOSYL)-BENZYL-PROTOCATECHUATE
NEOCRETANIN
RHYNCOSIDE-B;1-O-[ALPHA-L-ARABINOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-4-HYDROXY-3,5-DIMETHOXYPHENOL
AMBUROSIDE-G;4-O-BETA-D-(6''-O-VANNILLOYL-GLUCOPYRANOSYL)-BENZYL-PROTOCATECHUATE
SHOMASIDE_F
4-HYDROXY-3,5-DIMETHOXYPHENYL_BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
4-HYDROXY-3,5-DIMETHOXYPHENYL_BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
DUNALIANOSIDE-D;3-METHOXY-4-HYDROXYPHENYL-1-O-(6'-O-TRANS-CAFFEOYL)-BETA-D-GLUCOPYRANOSIDE
3,4,5-Trimethoxyphenol-1-(6-xylopyranosyl)glucopyranoside
RHYNCOSIDE-C;1-O-[ALPHA-L-ARABINOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-3,4,5-TRIMETHOXYPHENOL
| Title | Journal or Book | Year |
|---|---|---|
| Polyphenols isolated from the bark of castanea sativa Mill. chemical structures and auto-association in honour of professor G. H. Neil Towers 75th birthday | Phytochemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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