1'-O-SINAPOYL-6'-O-GALLOYL-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DulZBQ7ExvX |
|---|---|
| InChI | InChI=1S/C24H26O14/c1-34-14-5-10(6-15(35-2)19(14)29)3-4-17(27)38-24-22(32)21(31)20(30)16(37-24)9-36-23(33)11-7-12(25)18(28)13(26)8-11/h3-8,16,20-22,24-26,28-32H,9H2,1-2H3/b4-3+/t16-,20-,21+,22-,24+/m0/s1 |
| InChIKey | SCXUKRFESVSQSS-KBNMZSROSA-N |
| Mol Weight | 538.46 g/mol |
| Molecular Formula | C24H26O14 |
| Exact Mass | 538.132256 g/mol |
| Enantiomer InChIKey | SCXUKRFESVSQSS-UGVHACPXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
1-O-GALLOYL-6-0-(4-HYDROXY-3,5-DIMETHOXY)-BENZOYL-BETA-D-GLUCOSE
1,6-DI-O-VANILLOYL-BETA-D-GLUCOPYRANOSIDE
3-(4-HYDROXY-3-METHOXYPHENYL)-PROPANE-1,2-DIOL-2-O-BETA-D-(6-O-GALLOYL)-GLUCOPYRANOSIDE
3,4,5-trimethoxyphenyl-(6'-O-galloyl)-O-.beta.-D-glucopyranoside
1-O-(E)-CINNAMOYL-4-GALLOYL-BETA-D-GLUCOPYRANOSIDE
AMBUROSIDE-F;4-O-BETA-D-(6''-O-FERULOYL-GLUCOPYRANOSYL)-BENZYL-PROTOCATECHUATE
AMBUROSIDE-G;4-O-BETA-D-(6''-O-VANNILLOYL-GLUCOPYRANOSYL)-BENZYL-PROTOCATECHUATE
MALTOL-3-O-[6'-O-BENZOATE-(BETA-D-GLUCOPYRANOSIDE)]
BETA-D-GLUCOPYRANOSYL-4-O-BETA-D-GLUCOPYRANOSYLCAFFEATE
| Title | Journal or Book | Year |
|---|---|---|
| Three biologically active phenylpropanoid glucosides fromMyriophyllum verticillatum | Phytochemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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