TRANS-3,5,4'-TRIHYDROXY-STILBENE-4'-O-BETA-D-(2-O-GALLOYL)-GLUCOPYRANOSIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | F4Pf5zxFLU6 |
|---|---|
| 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)37-18-5-3-13(4-6-18)1-2-14-7-16(29)11-17(30)8-14/h1-11,21,23-25,27-35H,12H2/b2-1+/t21-,23-,24+,25-,27-/m1/s1 |
| InChIKey | MKFHDMUYMGGIRI-XMPPFBFMSA-N |
| Mol Weight | 542.49 g/mol |
| Molecular Formula | C27H26O12 |
| Exact Mass | 542.142426 g/mol |
| Enantiomer InChIKey | MKFHDMUYMGGIRI-GHVKNQAYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
- 3,4',5-TRIHYDROXYSTILBENE-4'-O-BETA-D-(2''-O-GALLOYL)-GLUCOPYRANOSIDE
ISOLINDLEYIN
PICEID-2'-O-E-COUMARATE
ETHYL-2,3-DI-O-GALLOYL-BETA-D-GLUCOPYRANOSIDE
ROBUSTASIDE_G
RESVERATOROL-3-O-BETA-D-(6-O-GALLOYL)-GLUCOPYRANOSIDE
(E)-PARA-(PHENYLAZO)-PHENYL-2,4,6-TRI-O-ACETYL-ALPHA-D-MANNOPYRANOSIDE
4-HYDROXY-PHENYL-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
P-Nitro-phenyl 2-O-(B-D-glucopyranosyl)-B-D-glucopyranoside
.beta.-D-Glucopyranoside, 4-(2-propenyl)phenyl, 2,3,4-triacetate
4'-HYDROXY-3'-METHOXYPHENOL-BETA-D-[6-O-(4''-HYDROXY-3'',5''-DIMETHOXY-BENZOATE)]-GLUCOPYRANOSIDE
| 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 |
| Potent Inhibitors of Tyrosinase Activity and Melanin Biosynthesis fromRheum officinale | Planta Medica | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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