4-(4-HYDROXYPHENYL)-2-BUTANONE-4'-O-BETA-D-(2-O-GALLOYL-6-O-CINNAMOYL)-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6tEYbvV28tu |
|---|---|
| InChI | InChI=1S/C32H32O12/c1-18(33)7-8-20-9-12-22(13-10-20)42-32-30(44-31(40)21-15-23(34)27(37)24(35)16-21)29(39)28(38)25(43-32)17-41-26(36)14-11-19-5-3-2-4-6-19/h2-6,9-16,25,28-30,32,34-35,37-39H,7-8,17H2,1H3/b14-11+/t25-,28-,29+,30-,32-/m1/s1 |
| InChIKey | AHLBWJHZDLMJOJ-SIHJTGPPSA-N |
| Mol Weight | 608.6 g/mol |
| Molecular Formula | C32H32O12 |
| Exact Mass | 608.189376 g/mol |
| Enantiomer InChIKey | AHLBWJHZDLMJOJ-XEAXVBDESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
4-(4-HYDROXYPHENYL)-2-BUTANONE-4'-O-BETA-D-(2,6-DI-O-GALLOYL)-GLUCOPYRANOSIDE
4-(4-HYDROXYPHENYL)-2-BUTANONE-4'-O-BETA-D-(6-O-GALLOYL-2-O-CINNAMOYL)-GLUCOPYRANOSIDE
1-O-3',4',5'-TRIMETHOXYPHENYL-(2-O-GALLOYL)-BETA-D-GLUCOPYRANOSIDE
PIECEID-2''-O-GALLATE
GREVILLOSIDE-K;ROBUSTASIDE-D-2'-O-2,5-DIHYDROXYCINNAMATE
1,2,6-TRI-O-GALLOYL-BETA-D-ALLOPYRANOSIDE
1,2,6-TRI-O-GALLOYL-BETA-(4)-C-(1)-GLUCOPYRANOSIDE
1,2,6-TRI-O-GALLOYL-ALPHA-D-GLUCOSE
PRUNASIN-2',6'-DI-O-GALLATE
PARA-NITROPHENYL 2,4,6-TRI-O-BENZOYL-ALPHA-D-GALACTOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Prolyl Endopeptidase Inhibitory Activity of Fourteen Kampo Formulas and Inhibitory Constituents of Tokaku-joki-to. | Chemical and Pharmaceutical Bulletin | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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