ISOLINDLEYIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CurSVMaLdS |
|---|---|
| InChI | InChI=1S/C23H26O11/c1-11(25)2-3-12-4-6-14(7-5-12)32-23-21(20(30)19(29)17(10-24)33-23)34-22(31)13-8-15(26)18(28)16(27)9-13/h4-9,17,19-21,23-24,26-30H,2-3,10H2,1H3/t17-,19-,20+,21-,23-/m1/s1 |
| InChIKey | KHUVRRVIZOSFTI-OXUVVOBNSA-N |
| Mol Weight | 478.45 g/mol |
| Molecular Formula | C23H26O11 |
| Exact Mass | 478.147512 g/mol |
| Enantiomer InChIKey | KHUVRRVIZOSFTI-BYGOBXPBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
1,2-DI-O-GALLOYL-BETA-D-GLUCOPYRANOSE
METHYL-2,3-DI-O-GALLOYL-ALPHA-D-GLUCOPYRANOSIDE
ETHYL-2,3-DI-O-GALLOYL-BETA-D-GLUCOPYRANOSIDE
2'-O-ACETYL-SALICIN
1-O-(E)-CINNAMOYL-4-GALLOYL-BETA-D-GLUCOPYRANOSIDE
CLEYERATANNIN-A;3-HYDROXY-5-METHYLPHENOL-1-O-BETA-D-(3'-O-GALLOYL)-GLUCOPYRANOSIDE
(3,5-DIMETHOXY-4-HYDROXYPHENOL)-1-O-BETA-D-(6-O-GALLOYL)-GLUCOSE
P-Nitro-phenyl 2-O-(B-D-glucopyranosyl)-B-D-glucopyranoside
3,4,5-trimethoxyphenyl-(6'-O-galloyl)-O-.beta.-D-glucopyranoside
AMBUROSIDE-G;4-O-BETA-D-(6''-O-VANNILLOYL-GLUCOPYRANOSYL)-BENZYL-PROTOCATECHUATE
| 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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