PIECEID-2''-O-GALLATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6P2bbnKeK4Q |
|---|---|
| InChI | InChI=1S/C27H26O12/c28-12-21-23(34)24(35)25(39-26(36)15-9-19(31)22(33)20(32)10-15)27(38-21)37-18-8-14(7-17(30)11-18)2-1-13-3-5-16(29)6-4-13/h1-11,21,23-25,27-35H,12H2/b2-1+/t21-,23-,24+,25-,27-/m1/s1 |
| InChIKey | FRCZCWMUKGVPEF-XMPPFBFMSA-N |
| Mol Weight | 542.49 g/mol |
| Molecular Formula | C27H26O12 |
| Exact Mass | 542.142426 g/mol |
| Enantiomer InChIKey | FRCZCWMUKGVPEF-GHVKNQAYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
1-O-3',4',5'-TRIMETHOXYPHENYL-(2-O-GALLOYL)-BETA-D-GLUCOPYRANOSIDE
1-O-PHLOROGLUCINYL-2-O-GALLOYL-6-O-CINNAMOYL-BETA-D-GLUCOPYRANOSIDE
PICEID-2'-O-E-FERULATE
4-(4-HYDROXYPHENYL)-2-BUTANONE-4'-O-BETA-D-(2-O-GALLOYL-6-O-CINNAMOYL)-GLUCOPYRANOSIDE
4-(4-HYDROXYPHENYL)-2-BUTANONE-4'-O-BETA-D-(2,6-DI-O-GALLOYL)-GLUCOPYRANOSIDE
VITEXFOLIN-C
4-(4-HYDROXYPHENYL)-2-BUTANONE-4'-O-BETA-D-(6-O-GALLOYL-2-O-CINNAMOYL)-GLUCOPYRANOSIDE
1-O,2-O-DIGALLOYL-6-O-(TRANS)-PARA-COUMAROYL-BETA-D-GLUCOPYRANOSIDE
1,2,6-TRI-O-GALLOYL-BETA-D-ALLOPYRANOSIDE
1,2,6-TRI-O-GALLOYL-ALPHA-D-GLUCOSE
| Title | Journal or Book | Year |
|---|---|---|
| Stilbenes from the roots of Pleuropterus ciliinervis and their antioxidant activities | Phytochemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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