4-O-(6'-O-GALLOYL-BETA-D-GLUCOPYRANOSYL)-CIS-PARA-COUMARIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | wXRn7B4R21 |
|---|---|
| InChI | InChI=1S/C22H22O12/c23-13-7-11(8-14(24)17(13)27)21(31)32-9-15-18(28)19(29)20(30)22(34-15)33-12-4-1-10(2-5-12)3-6-16(25)26/h1-8,15,18-20,22-24,27-30H,9H2,(H,25,26)/b6-3-/t15-,18+,19+,20-,22-/m1/s1 |
| InChIKey | UQIFTTHBJDWQSZ-IHOQXBNZSA-N |
| Mol Weight | 478.41 g/mol |
| Molecular Formula | C22H22O12 |
| Exact Mass | 478.111126 g/mol |
| Enantiomer InChIKey | UQIFTTHBJDWQSZ-LFZUXJFYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6:D2O |
3,4-DIHYDROXYPHENYL-(6'-O-BENZOYL)-O-BETA-D-GLUCOPYRANOSIDE
1'-O-COUMAROYL-6'-O-GALLOYL-BETA-D-GLUCOPYRANOSIDE
1'-O-COUMAROYL-6'-O-GALLOYL-beta-D-GLUCOPYRANOSE
SCROPHULOSIDE-B
6'-O-(3,4-DIMETHOXYCINNAMOYL)-ARBUTIN
1,6-DIGALLOYL-GLUCOPYRANOSE
DUNALIANOSIDE-C;3,4-DIHYDROXYPHENYL-1-O-(6'-O-TRANS-CAFFEOYL)-BETA-D-GLUCOPYRANOSIDE
1-[6'-O-(E)-P-COUMAROYL)-[BETA]-D-GLUCOPYRANOSYL]-OXY-2-PHENOL
METHYL-3,6-DI-O-GALLOYL-BETA-D-GLUCOPYRANOSIDE
(E)-1-(3-(6'-O-BUTYRYL)-BETA-D-GLUCOPYRANOSYLOXY-5-HYDROXYPHENYL)-2-(4-HYDROXYPHENYL)-ETHENE
| Title | Journal or Book | Year |
|---|---|---|
| A flavonol glycoside-lignan ester and accompanying acylated glucosides from Monochaetum multiflorum | Phytochemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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